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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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