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

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-methyl-benzamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-methylbenzamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-methylbenzamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-methyl-benzamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C18H21NO2/c1-12-9-10-17(21-4)16(11-12)14(3)19-18(20)15-8-6-5-7-13(15)2/h5-11,14H,1-4H3,(H,19,20)/t14-/m0/s1