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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClNO2/c1-15(2)13-14-24-18-10-8-17(9-11-18)22-20(23)12-7-16-5-3-4-6-19(16)21/h3-12,15H,13-14H2,1-2H3,(H,22,23)/b12-7+