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

Systemtic Name: (E)-N-[1-(4-butan-2-ylphenyl)propyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[1-(4-sec-butylphenyl)propyl]prop-2-enamide CAS Name: (E)-N-[1-(4-butan-2-ylphenyl)propyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-butan-2-ylphenyl)propyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-p-cumenyl-N-[1-(4-sec-butylphenyl)propyl]acrylamide Formula: C25H33NO MolecularWeight: 363.53562

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO/c1-6-19(5)22-13-15-23(16-14-22)24(7-2)26-25(27)17-10-20-8-11-21(12-9-20)18(3)4/h8-19,24H,6-7H2,1-5H3,(H,26,27)/b17-10+