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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C=CC2=CC=CC=C2Cl

InChI

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