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

Systemtic Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-(homoveratrylamino)-2-keto-ethoxy]phenyl]butyramide Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O6/c1-5-6-23(28)26-18-8-10-20(19(14-18)16(2)27)32-15-24(29)25-12-11-17-7-9-21(30-3)22(13-17)31-4/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,25,29)(H,26,28)