(E)-3-(4-methoxyphenyl)-N-(3-methyl-1-phenyl-butyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(3-methyl-1-phenyl-butyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(3-methyl-1-phenyl-butyl)-2-phenyl-prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(3-methyl-1-phenylbutyl)-2-phenyl-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(3-methyl-1-phenylbutyl)-2-phenylprop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(3-methyl-1-phenyl-butyl)-2-phenyl-acrylamide Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO2/c1-20(2)18-26(23-12-8-5-9-13-23)28-27(29)25(22-10-6-4-7-11-22)19-21-14-16-24(30-3)17-15-21/h4-17,19-20,26H,18H2,1-3H3,(H,28,29)/b25-19+