N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-3-methoxy-benzamide

Systemtic Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-3-methoxy-benzamide Openeye Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-3-methoxy-benzamide CAS Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-3-methoxybenzamide IUPAC Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-3-methoxybenzamide Traditional Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-3-methoxy-benzamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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