3-methyl-N-[(3-methylphenoxy)-[(3-methylphenyl)amino]phosphoryl]aniline

Systemtic Name: 3-methyl-N-[(3-methylphenoxy)-[(3-methylphenyl)amino]phosphoryl]aniline Openeye Name: 3-methyl-N-[(3-methylanilino)-(3-methylphenoxy)phosphoryl]aniline CAS Name: 3-methyl-N-[(3-methylanilino)-(3-methylphenoxy)phosphoryl]aniline IUPAC Name: 3-methyl-N-[(3-methylanilino)-(3-methylphenoxy)phosphoryl]aniline Traditional Name: [(3-methylphenoxy)-(m-toluidino)phosphoryl]-(m-tolyl)amine Formula: C21H23N2O2P MolecularWeight: 366.393281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NP(=O)(NC2=CC=CC(=C2)C)OC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NP(=O)(NC2=CC=CC(=C2)C)OC3=CC=CC(=C3)C

InChI

InChI=1S/C21H23N2O2P/c1-16-7-4-10-19(13-16)22-26(24,23-20-11-5-8-17(2)14-20)25-21-12-6-9-18(3)15-21/h4-15H,1-3H3,(H2,22,23,24)