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

Systemtic Name: N-(2-azanyl-5-phenyl-phenyl)-4-[[ethoxy(methyl)phosphoryl]methyl]benzamide Openeye Name: N-(2-amino-5-phenyl-phenyl)-4-[[ethoxy(methyl)phosphoryl]methyl]benzamide CAS Name: N-(2-amino-5-phenylphenyl)-4-[[ethoxy(methyl)phosphoryl]methyl]benzamide IUPAC Name: N-(2-amino-5-phenylphenyl)-4-[[ethoxy(methyl)phosphoryl]methyl]benzamide Traditional Name: N-(2-amino-5-phenyl-phenyl)-4-[[ethoxy(methyl)phosphoryl]methyl]benzamide Formula: C23H25N2O3P MolecularWeight: 408.429961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N2O3P/c1-3-28-29(2,27)16-17-9-11-19(12-10-17)23(26)25-22-15-20(13-14-21(22)24)18-7-5-4-6-8-18/h4-15H,3,16,24H2,1-2H3,(H,25,26)