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

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-2-ylcarbamoyl)phenyl]-N-(2-hydroxyethyl)ethanediamide Openeye Name: N-(2-hydroxyethyl)-N'-[2-(indan-2-ylcarbamoyl)phenyl]oxamide CAS Name: N'-[2-[(2,3-dihydro-1H-inden-2-ylamino)-oxomethyl]phenyl]-N-(2-hydroxyethyl)oxamide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-2-ylcarbamoyl)phenyl]-N-(2-hydroxyethyl)oxamide Traditional Name: N-(2-hydroxyethyl)-N'-[2-(indan-2-ylcarbamoyl)phenyl]oxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c24-10-9-21-19(26)20(27)23-17-8-4-3-7-16(17)18(25)22-15-11-13-5-1-2-6-14(13)12-15/h1-8,15,24H,9-12H2,(H,21,26)(H,22,25)(H,23,27)