N-[(4-acetamidophenyl)methyl]-3-(2,4-dimethylphenyl)propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(2,4-dimethylphenyl)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(2,4-dimethylphenyl)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(2,4-dimethylphenyl)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(2,4-dimethylphenyl)propanamide Traditional Name: N-(4-acetamidobenzyl)-3-(2,4-dimethylphenyl)propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C20H24N2O2/c1-14-4-7-18(15(2)12-14)8-11-20(24)21-13-17-5-9-19(10-6-17)22-16(3)23/h4-7,9-10,12H,8,11,13H2,1-3H3,(H,21,24)(H,22,23)