(E)-3-(4-tert-butylphenyl)-N-[2-(3-chlorophenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[2-(3-chlorophenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[2-(3-chlorophenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[2-(3-chlorophenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[2-(3-chlorophenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[2-(3-chlorophenyl)ethyl]acrylamide Formula: C21H24ClNO MolecularWeight: 341.87436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H24ClNO/c1-21(2,3)18-10-7-16(8-11-18)9-12-20(24)23-14-13-17-5-4-6-19(22)15-17/h4-12,15H,13-14H2,1-3H3,(H,23,24)/b12-9+