(E)-N-(3-acetamido-4-methoxy-phenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-acetamido-4-methoxy-phenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetamido-4-methoxy-phenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-acetamido-4-methoxyphenyl)-3-(2,4,6-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamido-4-methoxyphenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamido-4-methoxy-phenyl)-3-(2,4,6-trimethoxyphenyl)acrylamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C=CC2=C(C=C(C=C2OC)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)/C=C/C2=C(C=C(C=C2OC)OC)OC)OC

InChI

InChI=1S/C21H24N2O6/c1-13(24)22-17-10-14(6-8-18(17)27-3)23-21(25)9-7-16-19(28-4)11-15(26-2)12-20(16)29-5/h6-12H,1-5H3,(H,22,24)(H,23,25)/b9-7+