4-[(Z)-1-diethoxyphosphoryl-3-[ethanoyl(phenylmethoxy)amino]prop-1-enyl]benzamide

Systemtic Name: 4-[(Z)-1-diethoxyphosphoryl-3-[ethanoyl(phenylmethoxy)amino]prop-1-enyl]benzamide Openeye Name: 4-[(Z)-3-[acetyl(benzyloxy)amino]-1-diethoxyphosphoryl-prop-1-enyl]benzamide CAS Name: 4-[(Z)-3-[acetyl(phenylmethoxy)amino]-1-diethoxyphosphorylprop-1-enyl]benzamide IUPAC Name: 4-[(Z)-3-[acetyl(phenylmethoxy)amino]-1-diethoxyphosphorylprop-1-enyl]benzamide Traditional Name: 4-[(Z)-3-[acetyl(benzoxy)amino]-1-diethoxyphosphoryl-prop-1-enyl]benzamide Formula: C23H29N2O6P MolecularWeight: 460.459921

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CCN(C(=O)C)OCC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)N)OCC

Isomeric SMILES

CCOP(=O)(/C(=C\CN(C(=O)C)OCC1=CC=CC=C1)/C2=CC=C(C=C2)C(=O)N)OCC

InChI

InChI=1S/C23H29N2O6P/c1-4-30-32(28,31-5-2)22(20-11-13-21(14-12-20)23(24)27)15-16-25(18(3)26)29-17-19-9-7-6-8-10-19/h6-15H,4-5,16-17H2,1-3H3,(H2,24,27)/b22-15-