(E)-3-(4-tert-butylphenyl)-N-(4-phenylbutyl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(4-phenylbutyl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(4-phenylbutyl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(4-phenylbutyl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(4-phenylbutyl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(4-phenylbutyl)acrylamide Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NCCCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C23H29NO/c1-23(2,3)21-15-12-20(13-16-21)14-17-22(25)24-18-8-7-11-19-9-5-4-6-10-19/h4-6,9-10,12-17H,7-8,11,18H2,1-3H3,(H,24,25)/b17-14+