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

Systemtic Name: (E)-N-[1-(4-butan-2-ylphenyl)propyl]-3-(4-tert-butylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[1-(4-sec-butylphenyl)propyl]prop-2-enamide CAS Name: (E)-N-[1-(4-butan-2-ylphenyl)propyl]-3-(4-tert-butylphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-butan-2-ylphenyl)propyl]-3-(4-tert-butylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[1-(4-sec-butylphenyl)propyl]acrylamide Formula: C26H35NO MolecularWeight: 377.5622

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H35NO/c1-7-19(3)21-12-14-22(15-13-21)24(8-2)27-25(28)18-11-20-9-16-23(17-10-20)26(4,5)6/h9-19,24H,7-8H2,1-6H3,(H,27,28)/b18-11+