(E)-N-(5-acetamido-2-methoxy-phenyl)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(4-butoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(4-butoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(4-butoxy-3-methoxy-phenyl)acrylamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)OC

InChI

InChI=1S/C23H28N2O5/c1-5-6-13-30-21-10-7-17(14-22(21)29-4)8-12-23(27)25-19-15-18(24-16(2)26)9-11-20(19)28-3/h7-12,14-15H,5-6,13H2,1-4H3,(H,24,26)(H,25,27)/b12-8+