N-[4-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide

Systemtic Name: N-[4-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(3,5-dimethoxyanilino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-(3,5-dimethoxyanilino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-(3,5-dimethoxyanilino)-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-(3,5-dimethoxyanilino)-2-keto-ethoxy]phenyl]butyramide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC(=C2)OC)OC)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC(=C2)OC)OC)C(=O)C

InChI

InChI=1S/C22H26N2O6/c1-5-6-21(26)23-15-7-8-20(19(11-15)14(2)25)30-13-22(27)24-16-9-17(28-3)12-18(10-16)29-4/h7-12H,5-6,13H2,1-4H3,(H,23,26)(H,24,27)