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

Systemtic Name: N-bis(3-methylphenoxy)phosphoryl-4-methoxy-aniline Openeye Name: N-bis(3-methylphenoxy)phosphoryl-4-methoxy-aniline CAS Name: N-bis(3-methylphenoxy)phosphoryl-4-methoxyaniline IUPAC Name: N-bis(3-methylphenoxy)phosphoryl-4-methoxyaniline Traditional Name: bis(3-methylphenoxy)phosphoryl-(4-methoxyphenyl)amine Formula: C21H22NO4P MolecularWeight: 383.377441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22NO4P/c1-16-6-4-8-20(14-16)25-27(23,26-21-9-5-7-17(2)15-21)22-18-10-12-19(24-3)13-11-18/h4-15H,1-3H3,(H,22,23)