4-butyl-N-[2-[2-cyanoethoxy-[methyl(propan-2-yl)amino]phosphanyl]oxy-2,3-dihydro-1H-inden-1-yl]-N-ethyl-benzamide

Systemtic Name: 4-butyl-N-[2-[2-cyanoethoxy-[methyl(propan-2-yl)amino]phosphanyl]oxy-2,3-dihydro-1H-inden-1-yl]-N-ethyl-benzamide Openeye Name: 4-butyl-N-[2-[2-cyanoethoxy-[isopropyl(methyl)amino]phosphanyl]oxyindan-1-yl]-N-ethyl-benzamide CAS Name: 4-butyl-N-[2-[2-cyanoethoxy-[methyl(propan-2-yl)amino]phosphino]oxy-2,3-dihydro-1H-inden-1-yl]-N-ethylbenzamide IUPAC Name: 4-butyl-N-[2-[2-cyanoethoxy-[methyl(propan-2-yl)amino]phosphanyl]oxy-2,3-dihydro-1H-inden-1-yl]-N-ethylbenzamide Traditional Name: 4-butyl-N-[2-[2-cyanoethoxy-[isopropyl(methyl)amino]phosphino]oxyindan-1-yl]-N-ethyl-benzamide Formula: C29H40N3O3P MolecularWeight: 509.619961

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC)C2C(CC3=CC=CC=C23)OP(N(C)C(C)C)OCCC#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC)C2C(CC3=CC=CC=C23)OP(N(C)C(C)C)OCCC#N

InChI

InChI=1S/C29H40N3O3P/c1-6-8-12-23-15-17-24(18-16-23)29(33)32(7-2)28-26-14-10-9-13-25(26)21-27(28)35-36(31(5)22(3)4)34-20-11-19-30/h9-10,13-18,22,27-28H,6-8,11-12,20-21H2,1-5H3