N-[(4-acetamidophenyl)methyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3,5-dimethyl-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3,5-dimethyl-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-3,5-dimethylbenzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3,5-dimethylbenzamide Traditional Name: N-(4-acetamidobenzyl)-3,5-dimethyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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