(E)-3-(4-chlorophenyl)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[1-(4-methoxyphenyl)-3-methylbutyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acrylamide Formula: C21H24ClNO2 MolecularWeight: 357.87376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO2/c1-15(2)14-20(17-7-11-19(25-3)12-8-17)23-21(24)13-6-16-4-9-18(22)10-5-16/h4-13,15,20H,14H2,1-3H3,(H,23,24)/b13-6+