N-[[4-[bis(azanyl)methyl]phenyl]-diphenoxyphosphoryl-methyl]-3-phenoxy-benzamide

Systemtic Name: N-[[4-[bis(azanyl)methyl]phenyl]-diphenoxyphosphoryl-methyl]-3-phenoxy-benzamide Openeye Name: N-[[4-(diaminomethyl)phenyl]-diphenoxyphosphoryl-methyl]-3-phenoxy-benzamide CAS Name: N-[[4-(diaminomethyl)phenyl]-diphenoxyphosphorylmethyl]-3-phenoxybenzamide IUPAC Name: N-[[4-(diaminomethyl)phenyl]-diphenoxyphosphorylmethyl]-3-phenoxybenzamide Traditional Name: N-[[4-(diaminomethyl)phenyl]-diphenoxyphosphoryl-methyl]-3-phenoxy-benzamide Formula: C33H30N3O5P MolecularWeight: 579.582161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC(C3=CC=C(C=C3)C(N)N)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC(C3=CC=C(C=C3)C(N)N)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H30N3O5P/c34-31(35)24-19-21-25(22-20-24)33(36-32(37)26-11-10-18-30(23-26)39-27-12-4-1-5-13-27)42(38,40-28-14-6-2-7-15-28)41-29-16-8-3-9-17-29/h1-23,31,33H,34-35H2,(H,36,37)