N-[(1S)-1-dimethoxyphosphoryl-2-(4-methylphenyl)ethyl]benzamide

Systemtic Name: N-[(1S)-1-dimethoxyphosphoryl-2-(4-methylphenyl)ethyl]benzamide Openeye Name: N-[(1S)-1-dimethoxyphosphoryl-2-(p-tolyl)ethyl]benzamide CAS Name: N-[(1S)-1-dimethoxyphosphoryl-2-(4-methylphenyl)ethyl]benzamide IUPAC Name: N-[(1S)-1-dimethoxyphosphoryl-2-(4-methylphenyl)ethyl]benzamide Traditional Name: N-[(1S)-1-dimethoxyphosphoryl-2-(p-tolyl)ethyl]benzamide Formula: C18H22NO4P MolecularWeight: 347.345341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(NC(=O)C2=CC=CC=C2)P(=O)(OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H22NO4P/c1-14-9-11-15(12-10-14)13-17(24(21,22-2)23-3)19-18(20)16-7-5-4-6-8-16/h4-12,17H,13H2,1-3H3,(H,19,20)/t17-/m0/s1