(Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(4-phenethyloxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(4-phenethyloxyphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(4-phenethyloxyphenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(4-phenethyloxyphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(4-phenethyloxyphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(4-phenethyloxyphenyl)acrylamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O5/c1-19(30)28-24(17-21-9-14-25(32-2)26(18-21)33-3)27(31)29-22-10-12-23(13-11-22)34-16-15-20-7-5-4-6-8-20/h4-14,17-18H,15-16H2,1-3H3,(H,28,30)(H,29,31)/b24-17-