N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-2-morpholin-4-yl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-2-morpholin-4-yl-ethanamide Openeye Name: N-(indan-1-ylcarbamoyl)-2-morpholino-acetamide CAS Name: N-[(2,3-dihydro-1H-inden-1-ylamino)-oxomethyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-2-morpholin-4-ylacetamide Traditional Name: N-(indan-1-ylcarbamoyl)-2-morpholino-acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)NC(=O)CN3CCOCC3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)NC(=O)CN3CCOCC3

InChI

InChI=1S/C16H21N3O3/c20-15(11-19-7-9-22-10-8-19)18-16(21)17-14-6-5-12-3-1-2-4-13(12)14/h1-4,14H,5-11H2,(H2,17,18,20,21)