(E)-3-(4-methoxyphenyl)-N-[1-(4-methylphenyl)propyl]-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[1-(4-methylphenyl)propyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-[1-(p-tolyl)propyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[1-(4-methylphenyl)propyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[1-(4-methylphenyl)propyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-[1-(p-tolyl)propyl]acrylamide Formula: C26H27NO2 MolecularWeight: 385.49808

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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)OC)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)/C(=C/C2=CC=C(C=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C26H27NO2/c1-4-25(22-14-10-19(2)11-15-22)27-26(28)24(21-8-6-5-7-9-21)18-20-12-16-23(29-3)17-13-20/h5-18,25H,4H2,1-3H3,(H,27,28)/b24-18+