4-[4-[[(2-azanyl-3-phenyl-propanoyl)-oxidanyl-amino]methyl]-3,5-dimethoxy-phenoxy]-N-methyl-butanamide

Systemtic Name: 4-[4-[[(2-azanyl-3-phenyl-propanoyl)-oxidanyl-amino]methyl]-3,5-dimethoxy-phenoxy]-N-methyl-butanamide Openeye Name: 4-[4-[[(2-amino-3-phenyl-propanoyl)-hydroxy-amino]methyl]-3,5-dimethoxy-phenoxy]-N-methyl-butanamide CAS Name: 4-[4-[[(2-amino-1-oxo-3-phenylpropyl)-hydroxyamino]methyl]-3,5-dimethoxyphenoxy]-N-methylbutanamide IUPAC Name: 4-[4-[[(2-amino-3-phenylpropanoyl)-hydroxyamino]methyl]-3,5-dimethoxyphenoxy]-N-methylbutanamide Traditional Name: 4-[4-[[hydroxy(phenylalanyl)amino]methyl]-3,5-dimethoxy-phenoxy]-N-methyl-butyramide Formula: C23H31N3O6 MolecularWeight: 445.50874

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCOC1=CC(=C(C(=C1)OC)CN(C(=O)C(CC2=CC=CC=C2)N)O)OC

Isomeric SMILES

CNC(=O)CCCOC1=CC(=C(C(=C1)OC)CN(C(=O)C(CC2=CC=CC=C2)N)O)OC

InChI

InChI=1S/C23H31N3O6/c1-25-22(27)10-7-11-32-17-13-20(30-2)18(21(14-17)31-3)15-26(29)23(28)19(24)12-16-8-5-4-6-9-16/h4-6,8-9,13-14,19,29H,7,10-12,15,24H2,1-3H3,(H,25,27)