3-methyl-N-(1-phenylethyl)benzamide

Systemtic Name: 3-methyl-N-(1-phenylethyl)benzamide Openeye Name: 3-methyl-N-(1-phenylethyl)benzamide CAS Name: 3-methyl-N-(1-phenylethyl)benzamide IUPAC Name: 3-methyl-N-(1-phenylethyl)benzamide Traditional Name: 3-methyl-N-(1-phenylethyl)benzamide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c1-12-7-6-10-15(11-12)16(18)17-13(2)14-8-4-3-5-9-14/h3-11,13H,1-2H3,(H,17,18)