N-[4-[bis[(1R)-1-phenylethoxy]phosphorylmethyl]phenyl]ethanamide

Systemtic Name: N-[4-[bis[(1R)-1-phenylethoxy]phosphorylmethyl]phenyl]ethanamide Openeye Name: N-[4-[bis[(1R)-1-phenylethoxy]phosphorylmethyl]phenyl]acetamide CAS Name: N-[4-[bis[(1R)-1-phenylethoxy]phosphorylmethyl]phenyl]acetamide IUPAC Name: N-[4-[bis[(1R)-1-phenylethoxy]phosphorylmethyl]phenyl]acetamide Traditional Name: N-[4-[bis[(1R)-1-phenylethoxy]phosphorylmethyl]phenyl]acetamide Formula: C25H28NO4P MolecularWeight: 437.467881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OP(=O)(CC2=CC=C(C=C2)NC(=O)C)OC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H28NO4P/c1-19(23-10-6-4-7-11-23)29-31(28,30-20(2)24-12-8-5-9-13-24)18-22-14-16-25(17-15-22)26-21(3)27/h4-17,19-20H,18H2,1-3H3,(H,26,27)/t19-,20-/m1/s1