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

Systemtic Name: 4-bis[4-(2-hydroxyethylcarbamoyl)phenyl]phosphanyl-N-propyl-benzamide Openeye Name: 4-bis[4-(2-hydroxyethylcarbamoyl)phenyl]phosphanyl-N-propyl-benzamide CAS Name: 4-bis[4-[(2-hydroxyethylamino)-oxomethyl]phenyl]phosphino-N-propylbenzamide IUPAC Name: 4-bis[4-(2-hydroxyethylcarbamoyl)phenyl]phosphanyl-N-propylbenzamide Traditional Name: 4-bis[4-(2-hydroxyethylcarbamoyl)phenyl]phosphino-N-propyl-benzamide Formula: C28H32N3O5P MolecularWeight: 521.544541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N3O5P/c1-2-15-29-26(34)20-3-9-23(10-4-20)37(24-11-5-21(6-12-24)27(35)30-16-18-32)25-13-7-22(8-14-25)28(36)31-17-19-33/h3-14,32-33H,2,15-19H2,1H3,(H,29,34)(H,30,35)(H,31,36)