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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO2/c1-22-17-7-3-5-14(13-17)8-9-18(21)20-11-10-15-4-2-6-16(19)12-15/h2-9,12-13H,10-11H2,1H3,(H,20,21)/b9-8+