N-[(1R)-1-(4-methoxyphenyl)propyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-3,5-dimethyl-benzamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-3,5-dimethyl-benzamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-3,5-dimethylbenzamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-3,5-dimethylbenzamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-3,5-dimethyl-benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-5-18(15-6-8-17(22-4)9-7-15)20-19(21)16-11-13(2)10-14(3)12-16/h6-12,18H,5H2,1-4H3,(H,20,21)/t18-/m1/s1