(Z)-2-acetamido-N-(3-phenethyloxyphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(3-phenethyloxyphenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(3-phenethyloxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-(3-phenethyloxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(3-phenethyloxyphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(3-phenethyloxyphenyl)-3-phenyl-acrylamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O3/c1-19(28)26-24(17-21-11-6-3-7-12-21)25(29)27-22-13-8-14-23(18-22)30-16-15-20-9-4-2-5-10-20/h2-14,17-18H,15-16H2,1H3,(H,26,28)(H,27,29)/b24-17-