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

Systemtic Name: 4-[4-[[(2-acetamido-3-phenyl-propanoyl)-(oxan-2-yloxy)amino]methyl]-3,5-dimethoxy-phenoxy]-N-methyl-butanamide Openeye Name: 4-[4-[[(2-acetamido-3-phenyl-propanoyl)-tetrahydropyran-2-yloxy-amino]methyl]-3,5-dimethoxy-phenoxy]-N-methyl-butanamide CAS Name: 4-[4-[[(2-acetamido-1-oxo-3-phenylpropyl)-(2-oxanyloxy)amino]methyl]-3,5-dimethoxyphenoxy]-N-methylbutanamide IUPAC Name: 4-[4-[[(2-acetamido-3-phenylpropanoyl)-(oxan-2-yloxy)amino]methyl]-3,5-dimethoxyphenoxy]-N-methylbutanamide Traditional Name: 4-[4-[[(2-acetamido-3-phenyl-propanoyl)-tetrahydropyran-2-yloxy-amino]methyl]-3,5-dimethoxy-phenoxy]-N-methyl-butyramide Formula: C30H41N3O8 MolecularWeight: 571.66184

Click to see the large picture

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)OC3CCCCO3

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC2=C(C=C(C=C2OC)OCCCC(=O)NC)OC)OC3CCCCO3

InChI

InChI=1S/C30H41N3O8/c1-21(34)32-25(17-22-11-6-5-7-12-22)30(36)33(41-29-14-8-9-15-40-29)20-24-26(37-3)18-23(19-27(24)38-4)39-16-10-13-28(35)31-2/h5-7,11-12,18-19,25,29H,8-10,13-17,20H2,1-4H3,(H,31,35)(H,32,34)