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

Systemtic Name: (E)-N-[(4-tert-butylphenyl)methyl]-3-(3-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[(4-tert-butylphenyl)methyl]-3-(3-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[(4-tert-butylphenyl)methyl]-3-(3-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[(4-tert-butylphenyl)methyl]-3-(3-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-tert-butylbenzyl)-3-(3-chlorophenyl)acrylamide Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO/c1-20(2,3)17-10-7-16(8-11-17)14-22-19(23)12-9-15-5-4-6-18(21)13-15/h4-13H,14H2,1-3H3,(H,22,23)/b12-9+