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

Systemtic Name: N-[3-ethanoyl-4-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-oxo-2-(3,4,5-trimethoxyanilino)ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-oxo-2-(3,4,5-trimethoxyanilino)ethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-oxo-2-(3,4,5-trimethoxyanilino)ethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-keto-2-(3,4,5-trimethoxyanilino)ethoxy]phenyl]butyramide Formula: C23H28N2O7 MolecularWeight: 444.47762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O7/c1-6-7-21(27)24-15-8-9-18(17(10-15)14(2)26)32-13-22(28)25-16-11-19(29-3)23(31-5)20(12-16)30-4/h8-12H,6-7,13H2,1-5H3,(H,24,27)(H,25,28)