N-(3-methoxyphenyl)-2-[(4-methylphenyl)methyl]-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(4-methylphenyl)methyl]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-(3-methoxyphenyl)-3-oxo-3-phenyl-2-(p-tolylmethyl)propanamide CAS Name: N-(3-methoxyphenyl)-2-[(4-methylphenyl)methyl]-3-oxo-3-phenylpropanamide IUPAC Name: N-(3-methoxyphenyl)-2-[(4-methylphenyl)methyl]-3-oxo-3-phenylpropanamide Traditional Name: 3-keto-N-(3-methoxyphenyl)-2-(4-methylbenzyl)-3-phenyl-propionamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(=O)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(C(=O)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H23NO3/c1-17-11-13-18(14-12-17)15-22(23(26)19-7-4-3-5-8-19)24(27)25-20-9-6-10-21(16-20)28-2/h3-14,16,22H,15H2,1-2H3,(H,25,27)