N-(2-azanyl-5-phenyl-phenyl)-4-[[methoxy(methyl)phosphoryl]methyl]benzamide

Systemtic Name: N-(2-azanyl-5-phenyl-phenyl)-4-[[methoxy(methyl)phosphoryl]methyl]benzamide Openeye Name: N-(2-amino-5-phenyl-phenyl)-4-[[methoxy(methyl)phosphoryl]methyl]benzamide CAS Name: N-(2-amino-5-phenylphenyl)-4-[[methoxy(methyl)phosphoryl]methyl]benzamide IUPAC Name: N-(2-amino-5-phenylphenyl)-4-[[methoxy(methyl)phosphoryl]methyl]benzamide Traditional Name: N-(2-amino-5-phenyl-phenyl)-4-[[methoxy(methyl)phosphoryl]methyl]benzamide Formula: C22H23N2O3P MolecularWeight: 394.403381

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C)CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CC=C3)N

Isomeric SMILES

COP(=O)(C)CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C22H23N2O3P/c1-27-28(2,26)15-16-8-10-18(11-9-16)22(25)24-21-14-19(12-13-20(21)23)17-6-4-3-5-7-17/h3-14H,15,23H2,1-2H3,(H,24,25)