3-(4-methoxyphenyl)-N-phenethyl-2-phenyl-prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-phenethyl-2-phenyl-prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-phenethyl-2-phenyl-prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-phenethyl-2-phenyl-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-phenethyl-2-phenylprop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-phenethyl-2-phenyl-acrylamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO2/c1-27-22-14-12-20(13-15-22)18-23(21-10-6-3-7-11-21)24(26)25-17-16-19-8-4-2-5-9-19/h2-15,18H,16-17H2,1H3,(H,25,26)