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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[(4-methylphenyl)-phenyl-methyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[phenyl(p-tolyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[(4-methylphenyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[(4-methylphenyl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[phenyl(p-tolyl)methyl]acrylamide Formula: C27H29NO MolecularWeight: 383.52526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H29NO/c1-20-10-15-23(16-11-20)26(22-8-6-5-7-9-22)28-25(29)19-14-21-12-17-24(18-13-21)27(2,3)4/h5-19,26H,1-4H3,(H,28,29)/b19-14+