N-[2-[[4-(diethoxyphosphorylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide

Systemtic Name: N-[2-[[4-(diethoxyphosphorylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide Openeye Name: N-[2-[4-(diethoxyphosphorylmethyl)anilino]-2-oxo-ethyl]-3-methyl-butanamide CAS Name: N-[2-[4-(diethoxyphosphorylmethyl)anilino]-2-oxoethyl]-3-methylbutanamide IUPAC Name: N-[2-[4-(diethoxyphosphorylmethyl)anilino]-2-oxoethyl]-3-methylbutanamide Traditional Name: N-[2-[4-(diethoxyphosphorylmethyl)anilino]-2-keto-ethyl]-3-methyl-butyramide Formula: C18H29N2O5P MolecularWeight: 384.407021

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(C=C1)NC(=O)CNC(=O)CC(C)C)OCC

Isomeric SMILES

CCOP(=O)(CC1=CC=C(C=C1)NC(=O)CNC(=O)CC(C)C)OCC

InChI

InChI=1S/C18H29N2O5P/c1-5-24-26(23,25-6-2)13-15-7-9-16(10-8-15)20-18(22)12-19-17(21)11-14(3)4/h7-10,14H,5-6,11-13H2,1-4H3,(H,19,21)(H,20,22)