N-bis(3,5-dimethylphenyl)phosphanyloxy-N,3,3-trimethyl-butanamide

Systemtic Name: N-bis(3,5-dimethylphenyl)phosphanyloxy-N,3,3-trimethyl-butanamide Openeye Name: N-bis(3,5-dimethylphenyl)phosphanyloxy-N,3,3-trimethyl-butanamide CAS Name: N-bis(3,5-dimethylphenyl)phosphinooxy-N,3,3-trimethylbutanamide IUPAC Name: N-bis(3,5-dimethylphenyl)phosphanyloxy-N,3,3-trimethylbutanamide Traditional Name: N-bis(3,5-dimethylphenyl)phosphinooxy-N,3,3-trimethyl-butyramide Formula: C23H32NO2P MolecularWeight: 385.479441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)ON(C)C(=O)CC(C)(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)ON(C)C(=O)CC(C)(C)C)C

InChI

InChI=1S/C23H32NO2P/c1-16-9-17(2)12-20(11-16)27(21-13-18(3)10-19(4)14-21)26-24(8)22(25)15-23(5,6)7/h9-14H,15H2,1-8H3