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

Systemtic Name: 4-methoxy-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Openeye Name: 4-methoxy-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: 4-methoxy-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide IUPAC Name: 4-methoxy-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide Traditional Name: 4-methoxy-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C18H21NO3 MolecularWeight: 299.36424

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-12-5-10-17(22-4)16(11-12)13(2)19-18(20)14-6-8-15(21-3)9-7-14/h5-11,13H,1-4H3,(H,19,20)/t13-/m0/s1