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

Systemtic Name: N-[(1S)-1-[ethoxy(methyl)phosphoryl]-2-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-1-[ethoxy(methyl)phosphoryl]-2-phenyl-ethyl]benzamide CAS Name: N-[(1S)-1-[ethoxy(methyl)phosphoryl]-2-phenylethyl]benzamide IUPAC Name: N-[(1S)-1-[ethoxy(methyl)phosphoryl]-2-phenylethyl]benzamide Traditional Name: N-[(1S)-1-[ethoxy(methyl)phosphoryl]-2-phenyl-ethyl]benzamide Formula: C18H22NO3P MolecularWeight: 331.345941

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOP(=O)(C)[C@@H](CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22NO3P/c1-3-22-23(2,21)17(14-15-10-6-4-7-11-15)19-18(20)16-12-8-5-9-13-16/h4-13,17H,3,14H2,1-2H3,(H,19,20)/t17-,23?/m0/s1