3,4-dimethyl-N-(1-phenylethyl)benzamide

Systemtic Name: 3,4-dimethyl-N-(1-phenylethyl)benzamide Openeye Name: 3,4-dimethyl-N-(1-phenylethyl)benzamide CAS Name: 3,4-dimethyl-N-(1-phenylethyl)benzamide IUPAC Name: 3,4-dimethyl-N-(1-phenylethyl)benzamide Traditional Name: 3,4-dimethyl-N-(1-phenylethyl)benzamide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-12-9-10-16(11-13(12)2)17(19)18-14(3)15-7-5-4-6-8-15/h4-11,14H,1-3H3,(H,18,19)