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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC(=CC=C2)Cl

InChI

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