(E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(4-chlorophenyl)acrylamide Formula: C21H24ClNO MolecularWeight: 341.87436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO/c1-15(17-8-10-18(11-9-17)21(2,3)4)23-20(24)14-7-16-5-12-19(22)13-6-16/h5-15H,1-4H3,(H,23,24)/b14-7+