N-[2-(4-benzyloxy-3-methoxyphenyl)-1-methylethyl]-3-hydroxy-2-(4-methylphenyl)acrylamide

HCID 69900484

Basic information

Standard SMILES
COc1cc(CC(C)NC(=O)C(=CO)c2ccc(C)cc2)ccc1OCc1ccccc1
InChIKey
ZVKSHUDVIWXJBA-UHFFFAOYSA-N
Molecular formula
C27H29NO4
Average molar mass
431.5 g/mol

Names & identifiers

Preferred name
N-[2-(4-benzyloxy-3-methoxyphenyl)-1-methylethyl]-3-hydroxy-2-(4-methylphenyl)acrylamide
IUPAC
3-hydroxy-N-[1-(3-methoxy-4-phenylmethoxyphenyl)propan-2-yl]-2-(4-methylphenyl)prop-2-enamide

Names & synonyms

SCHEMBL6802267ZVKSHUDVIWXJBA-UHFFFAOYSA-NN-[2-(4-benzyloxy-3-methoxyphenyl)-1-methylethyl]-3-hydroxy-2-(4-methylphenyl)acrylamide

Database identifiers

PubChem CID
69900484

Properties

Computed structural properties

XLogP
5.8
Topological polar surface area
67.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
9
Heavy atoms
32

Related reactions

3 records

Compound notes

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