4-[3-methoxy-5-methyl-4-[[methyl(phosphanyloxy)amino]methyl]phenoxy]-N-methyl-butanamide

Systemtic Name: 4-[3-methoxy-5-methyl-4-[[methyl(phosphanyloxy)amino]methyl]phenoxy]-N-methyl-butanamide Openeye Name: 4-[3-methoxy-5-methyl-4-[[methyl(phosphanyloxy)amino]methyl]phenoxy]-N-methyl-butanamide CAS Name: 4-[3-methoxy-5-methyl-4-[[methyl(phosphinooxy)amino]methyl]phenoxy]-N-methylbutanamide IUPAC Name: 4-[3-methoxy-5-methyl-4-[[methyl(phosphanyloxy)amino]methyl]phenoxy]-N-methylbutanamide Traditional Name: 4-[3-methoxy-5-methyl-4-[[methyl(phosphinooxy)amino]methyl]phenoxy]-N-methyl-butyramide Formula: C15H25N2O4P MolecularWeight: 328.343761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CN(C)OP)OC)OCCCC(=O)NC

Isomeric SMILES

CC1=CC(=CC(=C1CN(C)OP)OC)OCCCC(=O)NC

InChI

InChI=1S/C15H25N2O4P/c1-11-8-12(20-7-5-6-15(18)16-2)9-14(19-4)13(11)10-17(3)21-22/h8-9H,5-7,10,22H2,1-4H3,(H,16,18)