4-(acetamidomethyl)-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[(1S)-1-(o-tolyl)ethyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[(1S)-1-(o-tolyl)ethyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-13-6-4-5-7-18(13)14(2)21-19(23)17-10-8-16(9-11-17)12-20-15(3)22/h4-11,14H,12H2,1-3H3,(H,20,22)(H,21,23)/t14-/m0/s1