N'-[2-(2,3-dihydro-1H-inden-2-ylcarbamoyl)phenyl]-N-(3-oxidanylpropyl)ethanediamide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-2-ylcarbamoyl)phenyl]-N-(3-oxidanylpropyl)ethanediamide Openeye Name: N-(3-hydroxypropyl)-N'-[2-(indan-2-ylcarbamoyl)phenyl]oxamide CAS Name: N'-[2-[(2,3-dihydro-1H-inden-2-ylamino)-oxomethyl]phenyl]-N-(3-hydroxypropyl)oxamide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-2-ylcarbamoyl)phenyl]-N-(3-hydroxypropyl)oxamide Traditional Name: N-(3-hydroxypropyl)-N'-[2-(indan-2-ylcarbamoyl)phenyl]oxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3NC(=O)C(=O)NCCCO

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3NC(=O)C(=O)NCCCO

InChI

InChI=1S/C21H23N3O4/c25-11-5-10-22-20(27)21(28)24-18-9-4-3-8-17(18)19(26)23-16-12-14-6-1-2-7-15(14)13-16/h1-4,6-9,16,25H,5,10-13H2,(H,22,27)(H,23,26)(H,24,28)