N-[(1R)-1-(3-chlorophenyl)ethyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[(1R)-1-(3-chlorophenyl)ethyl]-4,5-dimethoxy-benzamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[(1R)-1-(3-chlorophenyl)ethyl]-4,5-dimethoxy-benzamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO3/c1-5-7-15-10-16(12-18(24-3)19(15)25-4)20(23)22-13(2)14-8-6-9-17(21)11-14/h5-6,8-13H,1,7H2,2-4H3,(H,22,23)/t13-/m1/s1