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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3,4-dimethoxy-N-methyl-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[1-(4-chlorophenyl)ethyl]-4,5-dimethoxy-N-methyl-benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3,4-dimethoxy-N-methyl-5-prop-2-enylbenzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3,4-dimethoxy-N-methyl-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[1-(4-chlorophenyl)ethyl]-4,5-dimethoxy-N-methyl-benzamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO3/c1-6-7-16-12-17(13-19(25-4)20(16)26-5)21(24)23(3)14(2)15-8-10-18(22)11-9-15/h6,8-14H,1,7H2,2-5H3