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

Systemtic Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-benzyloxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-benzoxyphenyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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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)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=C(C=C1)OC)OC)/C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O5/c1-18(29)27-23(15-20-9-14-24(31-2)25(16-20)32-3)26(30)28-21-10-12-22(13-11-21)33-17-19-7-5-4-6-8-19/h4-16H,17H2,1-3H3,(H,27,29)(H,28,30)/b23-15-