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

Systemtic Name: (E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(2-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=CC=C2Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

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