3-[[di(propan-2-yl)amino]-(3-ethanoylphenoxy)phosphanyl]oxypropanenitrile

Systemtic Name: 3-[[di(propan-2-yl)amino]-(3-ethanoylphenoxy)phosphanyl]oxypropanenitrile Openeye Name: 3-[(3-acetylphenoxy)-(diisopropylamino)phosphanyl]oxypropanenitrile CAS Name: 3-[(3-acetylphenoxy)-[di(propan-2-yl)amino]phosphino]oxypropanenitrile IUPAC Name: 3-[(3-acetylphenoxy)-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile Traditional Name: 3-[(3-acetylphenoxy)-(diisopropylamino)phosphino]oxypropionitrile Formula: C17H25N2O3P MolecularWeight: 336.365761

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(OCCC#N)OC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CC(C)N(C(C)C)P(OCCC#N)OC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C17H25N2O3P/c1-13(2)19(14(3)4)23(21-11-7-10-18)22-17-9-6-8-16(12-17)15(5)20/h6,8-9,12-14H,7,11H2,1-5H3