(E)-N-(4-phenylbutyl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-phenylbutyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-(4-phenylbutyl)prop-2-enamide CAS Name: (E)-N-(4-phenylbutyl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-phenylbutyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-p-cumenyl-N-(4-phenylbutyl)acrylamide Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO/c1-18(2)21-14-11-20(12-15-21)13-16-22(24)23-17-7-6-10-19-8-4-3-5-9-19/h3-5,8-9,11-16,18H,6-7,10,17H2,1-2H3,(H,23,24)/b16-13+