N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-homoveratryl-4-(6-keto-3-p-phenetyl-pyridazin-1-yl)butyramide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H31N3O5/c1-4-34-21-10-8-20(9-11-21)22-12-14-26(31)29(28-22)17-5-6-25(30)27-16-15-19-7-13-23(32-2)24(18-19)33-3/h7-14,18H,4-6,15-17H2,1-3H3,(H,27,30)