(E)-N-[1-(4-methylphenyl)propyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(4-methylphenyl)propyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[1-(p-tolyl)propyl]prop-2-enamide CAS Name: (E)-N-[1-(4-methylphenyl)propyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-methylphenyl)propyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-p-cumenyl-N-[1-(p-tolyl)propyl]acrylamide Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)/C=C/C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H27NO/c1-5-21(20-11-6-17(4)7-12-20)23-22(24)15-10-18-8-13-19(14-9-18)16(2)3/h6-16,21H,5H2,1-4H3,(H,23,24)/b15-10+