3-acetamido-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide

Systemtic Name: 3-acetamido-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Openeye Name: 3-acetamido-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: 3-acetamido-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide IUPAC Name: 3-acetamido-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide Traditional Name: 3-acetamido-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-12-8-9-18(24-4)17(10-12)13(2)20-19(23)15-6-5-7-16(11-15)21-14(3)22/h5-11,13H,1-4H3,(H,20,23)(H,21,22)/t13-/m0/s1