N'-[2-(2,3-dihydro-1H-inden-2-ylcarbamoyl)phenyl]-N-(2-morpholin-4-ylethyl)ethanediamide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-2-ylcarbamoyl)phenyl]-N-(2-morpholin-4-ylethyl)ethanediamide Openeye Name: N'-[2-(indan-2-ylcarbamoyl)phenyl]-N-(2-morpholinoethyl)oxamide CAS Name: N'-[2-[(2,3-dihydro-1H-inden-2-ylamino)-oxomethyl]phenyl]-N-[2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-2-ylcarbamoyl)phenyl]-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N'-[2-(indan-2-ylcarbamoyl)phenyl]-N-(2-morpholinoethyl)oxamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(=O)NC2=CC=CC=C2C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1COCCN1CCNC(=O)C(=O)NC2=CC=CC=C2C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H28N4O4/c29-22(26-19-15-17-5-1-2-6-18(17)16-19)20-7-3-4-8-21(20)27-24(31)23(30)25-9-10-28-11-13-32-14-12-28/h1-8,19H,9-16H2,(H,25,30)(H,26,29)(H,27,31)