3-acetamido-N,4-dimethyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-acetamido-N,4-dimethyl-N-(phenylmethyl)benzamide Openeye Name: 3-acetamido-N-benzyl-N,4-dimethyl-benzamide CAS Name: 3-acetamido-N,4-dimethyl-N-(phenylmethyl)benzamide IUPAC Name: 3-acetamido-N-benzyl-N,4-dimethylbenzamide Traditional Name: 3-acetamido-N-benzyl-N,4-dimethyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=CC=C2)NC(=O)C

InChI

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