(E)-3-(3-chlorophenyl)-N-[1-(4-methoxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[1-(4-methoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[1-(4-methoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[1-(4-methoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[1-(4-methoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-[1-(4-methoxyphenyl)ethyl]acrylamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO2/c1-13(15-7-9-17(22-2)10-8-15)20-18(21)11-6-14-4-3-5-16(19)12-14/h3-13H,1-2H3,(H,20,21)/b11-6+