N-phenyl-2-methyl-2-(6-methyl-5-phenyl-2 3-dihydro-4-oxo-4H-1,3-oxazin-3-yl)-propanamide

HCID 21829889
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Basic information

Standard SMILES
CC1=C(c2ccccc2)C(=O)N(C(C)(C)C(=O)Nc2ccccc2)CO1
InChIKey
HLCXQLRDGCHOGW-UHFFFAOYSA-N
Molecular formula
C21H22N2O3
Average molar mass
350.4 g/mol

Names & identifiers

Preferred name
N-phenyl-2-methyl-2-(6-methyl-5-phenyl-2 3-dihydro-4-oxo-4H-1,3-oxazin-3-yl)-propanamide
IUPAC
2-methyl-2-(6-methyl-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl)-N-phenylpropanamide

Names & synonyms

SCHEMBL7209825HLCXQLRDGCHOGW-UHFFFAOYSA-NN-phenyl-2-methyl-2-(6-methyl-5-phenyl-2 3-dihydro-4-oxo-4H-1,3-oxazin-3-yl)-propanamide

Database identifiers

PubChem CID
21829889

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
58.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
26

Related reactions

1 records
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Compound notes

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