N-[(1S)-1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: N-[(1S)-1-(4-methylphenyl)ethyl]benzamide Openeye Name: N-[(1S)-1-(p-tolyl)ethyl]benzamide CAS Name: N-[(1S)-1-(4-methylphenyl)ethyl]benzamide IUPAC Name: N-[(1S)-1-(4-methylphenyl)ethyl]benzamide Traditional Name: N-[(1S)-1-(p-tolyl)ethyl]benzamide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO/c1-12-8-10-14(11-9-12)13(2)17-16(18)15-6-4-3-5-7-15/h3-11,13H,1-2H3,(H,17,18)/t13-/m0/s1