(Z)-2-acetamido-N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-butoxy-3-methoxy-benzyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)OC)OC)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O6/c1-6-7-12-33-22-11-9-19(15-24(22)32-5)16-26-25(29)20(27-17(2)28)13-18-8-10-21(30-3)23(14-18)31-4/h8-11,13-15H,6-7,12,16H2,1-5H3,(H,26,29)(H,27,28)/b20-13-