N-[1-(3-chlorophenyl)-2-phenylmethoxy-ethyl]-4-diethoxyphosphoryl-N-methyl-but-2-yn-1-amine

Systemtic Name: N-[1-(3-chlorophenyl)-2-phenylmethoxy-ethyl]-4-diethoxyphosphoryl-N-methyl-but-2-yn-1-amine Openeye Name: N-[2-benzyloxy-1-(3-chlorophenyl)ethyl]-4-diethoxyphosphoryl-N-methyl-but-2-yn-1-amine CAS Name: N-[1-(3-chlorophenyl)-2-phenylmethoxyethyl]-4-diethoxyphosphoryl-N-methyl-2-butyn-1-amine IUPAC Name: N-[1-(3-chlorophenyl)-2-phenylmethoxyethyl]-4-diethoxyphosphoryl-N-methylbut-2-yn-1-amine Traditional Name: [2-benzoxy-1-(3-chlorophenyl)ethyl]-(4-diethoxyphosphorylbut-2-ynyl)-methyl-amine Formula: C24H31ClNO4P MolecularWeight: 463.934001

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC#CCN(C)C(COCC1=CC=CC=C1)C2=CC(=CC=C2)Cl)OCC

Isomeric SMILES

CCOP(=O)(CC#CCN(C)C(COCC1=CC=CC=C1)C2=CC(=CC=C2)Cl)OCC

InChI

InChI=1S/C24H31ClNO4P/c1-4-29-31(27,30-5-2)17-10-9-16-26(3)24(22-14-11-15-23(25)18-22)20-28-19-21-12-7-6-8-13-21/h6-8,11-15,18,24H,4-5,16-17,19-20H2,1-3H3