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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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