N-bis(2-methoxyphenoxy)phosphoryl-4-methyl-aniline

Systemtic Name: N-bis(2-methoxyphenoxy)phosphoryl-4-methyl-aniline Openeye Name: N-bis(2-methoxyphenoxy)phosphoryl-4-methyl-aniline CAS Name: N-bis(2-methoxyphenoxy)phosphoryl-4-methylaniline IUPAC Name: N-bis(2-methoxyphenoxy)phosphoryl-4-methylaniline Traditional Name: bis(2-methoxyphenoxy)phosphoryl-(p-tolyl)amine Formula: C21H22NO5P MolecularWeight: 399.376841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NP(=O)(OC2=CC=CC=C2OC)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NP(=O)(OC2=CC=CC=C2OC)OC3=CC=CC=C3OC

InChI

InChI=1S/C21H22NO5P/c1-16-12-14-17(15-13-16)22-28(23,26-20-10-6-4-8-18(20)24-2)27-21-11-7-5-9-19(21)25-3/h4-15H,1-3H3,(H,22,23)