(E)-3-(3-chlorophenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[1-(4-isopropylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-(1-p-cumenylethyl)acrylamide Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO/c1-14(2)17-8-10-18(11-9-17)15(3)22-20(23)12-7-16-5-4-6-19(21)13-16/h4-15H,1-3H3,(H,22,23)/b12-7+