N-[(3-acetamidophenyl)methyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2,3-dimethyl-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2,3-dimethyl-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-2,3-dimethylbenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2,3-dimethylbenzamide Traditional Name: N-(3-acetamidobenzyl)-2,3-dimethyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NCC2=CC(=CC=C2)NC(=O)C

InChI

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