N-[2-bis[di(propan-2-yl)amino]phosphanyloxyethyl]-4-methoxy-N-propan-2-yl-benzamide

Systemtic Name: N-[2-bis[di(propan-2-yl)amino]phosphanyloxyethyl]-4-methoxy-N-propan-2-yl-benzamide Openeye Name: N-[2-bis(diisopropylamino)phosphanyloxyethyl]-N-isopropyl-4-methoxy-benzamide CAS Name: N-[2-bis[di(propan-2-yl)amino]phosphinooxyethyl]-4-methoxy-N-propan-2-ylbenzamide IUPAC Name: N-[2-bis[di(propan-2-yl)amino]phosphanyloxyethyl]-4-methoxy-N-propan-2-ylbenzamide Traditional Name: N-[2-bis(diisopropylamino)phosphinooxyethyl]-N-isopropyl-4-methoxy-benzamide Formula: C25H46N3O3P MolecularWeight: 467.624801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOP(N(C(C)C)C(C)C)N(C(C)C)C(C)C)C(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)N(CCOP(N(C(C)C)C(C)C)N(C(C)C)C(C)C)C(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C25H46N3O3P/c1-18(2)26(25(29)23-12-14-24(30-11)15-13-23)16-17-31-32(27(19(3)4)20(5)6)28(21(7)8)22(9)10/h12-15,18-22H,16-17H2,1-11H3