N-[(4-acetamidophenyl)methyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3,4-dimethyl-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3,4-dimethyl-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-3,4-dimethylbenzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3,4-dimethylbenzamide Traditional Name: N-(4-acetamidobenzyl)-3,4-dimethyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-12-4-7-16(10-13(12)2)18(22)19-11-15-5-8-17(9-6-15)20-14(3)21/h4-10H,11H2,1-3H3,(H,19,22)(H,20,21)