4-(acetamidomethyl)-N-(2,6-dimethylphenyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(2,6-dimethylphenyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(2,6-dimethylphenyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(2,6-dimethylphenyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(2,6-dimethylphenyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(2,6-dimethylphenyl)benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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