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

Systemtic Name: N-[6-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxyhexyl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[6-[(diisopropylamino)-(2-isocyanoethoxy)phosphanyl]oxyhexyl]benzamide CAS Name: 4-acetyl-N-[6-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphino]oxyhexyl]benzamide IUPAC Name: 4-acetyl-N-[6-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxyhexyl]benzamide Traditional Name: 4-acetyl-N-[6-[(diisopropylamino)-(2-isocyanoethoxy)phosphino]oxyhexyl]benzamide Formula: C24H38N3O4P MolecularWeight: 463.549981

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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)C)OCC[N+]#[C-]

Isomeric SMILES

CC(C)N(C(C)C)P(OCCCCCCNC(=O)C1=CC=C(C=C1)C(=O)C)OCC[N+]#[C-]

InChI

InChI=1S/C24H38N3O4P/c1-19(2)27(20(3)4)32(31-18-16-25-6)30-17-10-8-7-9-15-26-24(29)23-13-11-22(12-14-23)21(5)28/h11-14,19-20H,7-10,15-18H2,1-5H3,(H,26,29)