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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO3/c1-5-7-15-12-16(13-19(25-3)20(15)26-4)21(24)23-18(6-2)14-8-10-17(22)11-9-14/h5,8-13,18H,1,6-7H2,2-4H3,(H,23,24)