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

Systemtic Name: 4-[3,5-dimethoxy-4-[[[2-(methylamino)-3-phenyl-propanoyl]-phosphanyloxy-amino]methyl]phenoxy]-N-methyl-butanamide Openeye Name: 4-[3,5-dimethoxy-4-[[[2-(methylamino)-3-phenyl-propanoyl]-phosphanyloxy-amino]methyl]phenoxy]-N-methyl-butanamide CAS Name: 4-[3,5-dimethoxy-4-[[[2-(methylamino)-1-oxo-3-phenylpropyl]-phosphinooxyamino]methyl]phenoxy]-N-methylbutanamide IUPAC Name: 4-[3,5-dimethoxy-4-[[[2-(methylamino)-3-phenylpropanoyl]-phosphanyloxyamino]methyl]phenoxy]-N-methylbutanamide Traditional Name: 4-[3,5-dimethoxy-4-[[[2-(methylamino)-3-phenyl-propanoyl]-phosphinooxy-amino]methyl]phenoxy]-N-methyl-butyramide Formula: C24H34N3O6P MolecularWeight: 491.517021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N3O6P/c1-25-20(13-17-9-6-5-7-10-17)24(29)27(33-34)16-19-21(30-3)14-18(15-22(19)31-4)32-12-8-11-23(28)26-2/h5-7,9-10,14-15,20,25H,8,11-13,16,34H2,1-4H3,(H,26,28)