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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[4-(2-methylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(4-isobutoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[4-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[4-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(4-isobutoxyphenyl)acrylamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO2/c1-14(2)13-23-18-10-8-17(9-11-18)21-19(22)12-5-15-3-6-16(20)7-4-15/h3-12,14H,13H2,1-2H3,(H,21,22)/b12-5+