N-bis(3-methylphenoxy)phosphoryl-4-ethyl-aniline

Systemtic Name: N-bis(3-methylphenoxy)phosphoryl-4-ethyl-aniline Openeye Name: N-bis(3-methylphenoxy)phosphoryl-4-ethyl-aniline CAS Name: N-bis(3-methylphenoxy)phosphoryl-4-ethylaniline IUPAC Name: N-bis(3-methylphenoxy)phosphoryl-4-ethylaniline Traditional Name: bis(3-methylphenoxy)phosphoryl-(4-ethylphenyl)amine Formula: C22H24NO3P MolecularWeight: 381.404621

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NP(=O)(OC2=CC=CC(=C2)C)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NP(=O)(OC2=CC=CC(=C2)C)OC3=CC=CC(=C3)C

InChI

InChI=1S/C22H24NO3P/c1-4-19-11-13-20(14-12-19)23-27(24,25-21-9-5-7-17(2)15-21)26-22-10-6-8-18(3)16-22/h5-16H,4H2,1-3H3,(H,23,24)