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N-[(1S)-1-[ethoxy(phenyl)phosphoryl]-2-phenyl-ethyl]benzamide

N-[(1S)-1-[ethoxy(phenyl)phosphoryl]-2-phenyl-ethyl]benzamide

Systemtic Name:N-[(1S)-1-[ethoxy(phenyl)phosphoryl]-2-phenyl-ethyl]benzamide
Openeye Name:N-[(1S)-1-[ethoxy(phenyl)phosphoryl]-2-phenyl-ethyl]benzamide
CAS Name:N-[(1S)-1-[ethoxy(phenyl)phosphoryl]-2-phenylethyl]benzamide
IUPAC Name:N-[(1S)-1-[ethoxy(phenyl)phosphoryl]-2-phenylethyl]benzamide
Traditional Name:N-[(1S)-1-[ethoxy(phenyl)phosphoryl]-2-phenyl-ethyl]benzamide
Formula: C23H24NO3P
MolecularWeight: 393.415321
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=CC=C1)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CCOP(=O)(C1=CC=CC=C1)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C23H24NO3P/c1-2-27-28(26,21-16-10-5-11-17-21)22(18-19-12-6-3-7-13-19)24-23(25)20-14-8-4-9-15-20/h3-17,22H,2,18H2,1H3,(H,24,25)/t22-,28?/m0/s1


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