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

Systemtic Name: (E)-N-[1-(4-butan-2-ylphenyl)propyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-[1-(4-sec-butylphenyl)propyl]prop-2-enamide CAS Name: (E)-N-[1-(4-butan-2-ylphenyl)propyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-butan-2-ylphenyl)propyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-[1-(4-sec-butylphenyl)propyl]acrylamide Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO/c1-5-18(4)20-12-14-21(15-13-20)22(6-2)24-23(25)16-11-19-9-7-17(3)8-10-19/h7-16,18,22H,5-6H2,1-4H3,(H,24,25)/b16-11+