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

Systemtic Name: 4-[4-[[(2-acetamido-3-phenyl-propanoyl)-oxidanyl-amino]methyl]-3,5-dimethoxy-phenoxy]-N-methyl-butanamide Openeye Name: 4-[4-[[(2-acetamido-3-phenyl-propanoyl)-hydroxy-amino]methyl]-3,5-dimethoxy-phenoxy]-N-methyl-butanamide CAS Name: 4-[4-[[(2-acetamido-1-oxo-3-phenylpropyl)-hydroxyamino]methyl]-3,5-dimethoxyphenoxy]-N-methylbutanamide IUPAC Name: 4-[4-[[(2-acetamido-3-phenylpropanoyl)-hydroxyamino]methyl]-3,5-dimethoxyphenoxy]-N-methylbutanamide Traditional Name: 4-[4-[[(2-acetamido-3-phenyl-propanoyl)-hydroxy-amino]methyl]-3,5-dimethoxy-phenoxy]-N-methyl-butyramide Formula: C25H33N3O7 MolecularWeight: 487.54542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC2=C(C=C(C=C2OC)OCCCC(=O)NC)OC)O

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC2=C(C=C(C=C2OC)OCCCC(=O)NC)OC)O

InChI

InChI=1S/C25H33N3O7/c1-17(29)27-21(13-18-9-6-5-7-10-18)25(31)28(32)16-20-22(33-3)14-19(15-23(20)34-4)35-12-8-11-24(30)26-2/h5-7,9-10,14-15,21,32H,8,11-13,16H2,1-4H3,(H,26,30)(H,27,29)