N-[3-[phenoxy(phenyl)phosphoryl]phenyl]ethanamide

Systemtic Name: N-[3-[phenoxy(phenyl)phosphoryl]phenyl]ethanamide Openeye Name: N-[3-[phenoxy(phenyl)phosphoryl]phenyl]acetamide CAS Name: N-[3-[phenoxy(phenyl)phosphoryl]phenyl]acetamide IUPAC Name: N-[3-[phenoxy(phenyl)phosphoryl]phenyl]acetamide Traditional Name: N-[3-[phenoxy(phenyl)phosphoryl]phenyl]acetamide Formula: C20H18NO3P MolecularWeight: 351.335581

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)P(=O)(C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)P(=O)(C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H18NO3P/c1-16(22)21-17-9-8-14-20(15-17)25(23,19-12-6-3-7-13-19)24-18-10-4-2-5-11-18/h2-15H,1H3,(H,21,22)