(E)-N-[1-(2,4-dimethylphenyl)ethyl]-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC(=O)/C(=C/C2=CC=C(C=C2)OC)/C3=CC=CC=C3)C

InChI

InChI=1S/C26H27NO2/c1-18-10-15-24(19(2)16-18)20(3)27-26(28)25(22-8-6-5-7-9-22)17-21-11-13-23(29-4)14-12-21/h5-17,20H,1-4H3,(H,27,28)/b25-17+