N-[[(3,4-dimethylphenyl)amino]-(3-methylphenoxy)phosphoryl]-3,4-dimethyl-aniline

Systemtic Name: N-[[(3,4-dimethylphenyl)amino]-(3-methylphenoxy)phosphoryl]-3,4-dimethyl-aniline Openeye Name: N-[(3,4-dimethylanilino)-(3-methylphenoxy)phosphoryl]-3,4-dimethyl-aniline CAS Name: N-[(3,4-dimethylanilino)-(3-methylphenoxy)phosphoryl]-3,4-dimethylaniline IUPAC Name: N-[(3,4-dimethylanilino)-(3-methylphenoxy)phosphoryl]-3,4-dimethylaniline Traditional Name: [(3,4-dimethylanilino)-(3-methylphenoxy)phosphoryl]-(3,4-dimethylphenyl)amine Formula: C23H27N2O2P MolecularWeight: 394.446441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OP(=O)(NC2=CC(=C(C=C2)C)C)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OP(=O)(NC2=CC(=C(C=C2)C)C)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H27N2O2P/c1-16-7-6-8-23(13-16)27-28(26,24-21-11-9-17(2)19(4)14-21)25-22-12-10-18(3)20(5)15-22/h6-15H,1-5H3,(H2,24,25,26)