(E)-3-(4-chlorophenyl)-N-[3-(3-methylbutoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[3-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(3-isopentyloxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[3-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[3-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(3-isoamoxyphenyl)acrylamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClNO2/c1-15(2)12-13-24-19-5-3-4-18(14-19)22-20(23)11-8-16-6-9-17(21)10-7-16/h3-11,14-15H,12-13H2,1-2H3,(H,22,23)/b11-8+