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

Systemtic Name: N-[4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-keto-2-(veratrylamino)ethoxy]phenyl]butyramide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC)C(=O)C

InChI

InChI=1S/C23H28N2O6/c1-5-6-22(27)25-17-8-10-19(18(12-17)15(2)26)31-14-23(28)24-13-16-7-9-20(29-3)21(11-16)30-4/h7-12H,5-6,13-14H2,1-4H3,(H,24,28)(H,25,27)