3-methoxy-4-methyl-N-[(1R)-1-(4-methylphenyl)propyl]benzamide

Systemtic Name: 3-methoxy-4-methyl-N-[(1R)-1-(4-methylphenyl)propyl]benzamide Openeye Name: 3-methoxy-4-methyl-N-[(1R)-1-(p-tolyl)propyl]benzamide CAS Name: 3-methoxy-4-methyl-N-[(1R)-1-(4-methylphenyl)propyl]benzamide IUPAC Name: 3-methoxy-4-methyl-N-[(1R)-1-(4-methylphenyl)propyl]benzamide Traditional Name: 3-methoxy-4-methyl-N-[(1R)-1-(p-tolyl)propyl]benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-5-17(15-9-6-13(2)7-10-15)20-19(21)16-11-8-14(3)18(12-16)22-4/h6-12,17H,5H2,1-4H3,(H,20,21)/t17-/m1/s1