N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3,4-dimethyl-benzamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3,4-dimethylbenzamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3,4-dimethyl-benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-12-6-9-18(22-5)17(10-12)15(4)20-19(21)16-8-7-13(2)14(3)11-16/h6-11,15H,1-5H3,(H,20,21)/t15-/m0/s1