N-methyl-2-methylamino-N-(1-methylcarbamoyl-2-phenylethyl)-3-(2-naphthyl)propionamide

HCID 22326951

Basic information

Standard SMILES
CNC(=O)C(Cc1ccccc1)N(C)C(=O)C(Cc1ccc2ccccc2c1)NC
InChIKey
AMWXPDROVBACJZ-UHFFFAOYSA-N
Molecular formula
C25H29N3O2
Average molar mass
403.5 g/mol
Monoisotopic mass
403.22597718

Names & identifiers

Preferred name
N-methyl-2-methylamino-N-(1-methylcarbamoyl-2-phenylethyl)-3-(2-naphthyl)propionamide
IUPAC
N-methyl-2-[methyl-[2-(methylamino)-3-naphthalen-2-ylpropanoyl]amino]-3-phenylpropanamide

Names & synonyms

SCHEMBL6317992AMWXPDROVBACJZ-UHFFFAOYSA-NN-Methyl-2-methylamino-N-(1-(methyl-carbamoyl)-2-phenylethyl)-3-(2-naphthyl)propionamideN-Methyl-2-methylamino-N-(1-(methylcarbamoyl)-2-phenylethyl)-3-(2-naphthyl)propionamideN-methyl-2-methylamino-N-(1-methylcarbamoyl-2-phenylethyl)-3-(2-naphthyl)propionamideN-Methyl-2-methylamino-N-(1-methylcarbamoyl-2-phenylethyl)-3-(naphthalen-2-yl)propionamide

Database identifiers

PubChem CID
22326951

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
61.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
8
Heavy atoms
30

Related reactions

23 records

Compound notes

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