4-bis[4-(2-hydroxyethylcarbamoyl)phenyl]phosphanyl-N-(2-hydroxyethyl)benzamide

Systemtic Name: 4-bis[4-(2-hydroxyethylcarbamoyl)phenyl]phosphanyl-N-(2-hydroxyethyl)benzamide Openeye Name: 4-bis[4-(2-hydroxyethylcarbamoyl)phenyl]phosphanyl-N-(2-hydroxyethyl)benzamide CAS Name: 4-bis[4-[(2-hydroxyethylamino)-oxomethyl]phenyl]phosphino-N-(2-hydroxyethyl)benzamide IUPAC Name: 4-bis[4-(2-hydroxyethylcarbamoyl)phenyl]phosphanyl-N-(2-hydroxyethyl)benzamide Traditional Name: 4-bis[4-(2-hydroxyethylcarbamoyl)phenyl]phosphino-N-(2-hydroxyethyl)benzamide Formula: C27H30N3O6P MolecularWeight: 523.517361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCO)P(C2=CC=C(C=C2)C(=O)NCCO)C3=CC=C(C=C3)C(=O)NCCO

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCO)P(C2=CC=C(C=C2)C(=O)NCCO)C3=CC=C(C=C3)C(=O)NCCO

InChI

InChI=1S/C27H30N3O6P/c31-16-13-28-25(34)19-1-7-22(8-2-19)37(23-9-3-20(4-10-23)26(35)29-14-17-32)24-11-5-21(6-12-24)27(36)30-15-18-33/h1-12,31-33H,13-18H2,(H,28,34)(H,29,35)(H,30,36)