N-[4-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide

Systemtic Name: N-[4-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-keto-ethoxy]phenyl]butyramide Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NCCC2=CC(=C(C=C2)OCC)OCC)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NCCC2=CC(=C(C=C2)OCC)OCC)C(=O)C

InChI

InChI=1S/C26H34N2O6/c1-5-8-25(30)28-20-10-12-22(21(16-20)18(4)29)34-17-26(31)27-14-13-19-9-11-23(32-6-2)24(15-19)33-7-3/h9-12,15-16H,5-8,13-14,17H2,1-4H3,(H,27,31)(H,28,30)