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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO2/c1-22-17-8-3-2-6-15(17)11-12-20-18(21)10-9-14-5-4-7-16(19)13-14/h2-10,13H,11-12H2,1H3,(H,20,21)/b10-9+