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N-[6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyhexyl]-4-methanoyl-benzamide

N-[6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyhexyl]-4-methanoyl-benzamide

Systemtic Name:N-[6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyhexyl]-4-methanoyl-benzamide
Openeye Name:N-[6-[2-cyanoethoxy-(diisopropylamino)phosphanyl]oxyhexyl]-4-formyl-benzamide
CAS Name:N-[6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphino]oxyhexyl]-4-formylbenzamide
IUPAC Name:N-[6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyhexyl]-4-formylbenzamide
Traditional Name:N-[6-[2-cyanoethoxy-(diisopropylamino)phosphino]oxyhexyl]-4-formyl-benzamide
Formula: C23H36N3O4P
MolecularWeight: 449.523401
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(OCCCCCCNC(=O)C1=CC=C(C=C1)C=O)OCCC#N


Isomeric SMILES

CC(C)N(C(C)C)P(OCCCCCCNC(=O)C1=CC=C(C=C1)C=O)OCCC#N


InChI

InChI=1S/C23H36N3O4P/c1-19(2)26(20(3)4)31(30-17-9-14-24)29-16-8-6-5-7-15-25-23(28)22-12-10-21(18-27)11-13-22/h10-13,18-20H,5-9,15-17H2,1-4H3,(H,25,28)


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