N-(2,3-dihydro-1H-inden-2-ylcarbamoyl)-2-(dimethylamino)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-ylcarbamoyl)-2-(dimethylamino)ethanamide Openeye Name: 2-(dimethylamino)-N-(indan-2-ylcarbamoyl)acetamide CAS Name: N-[(2,3-dihydro-1H-inden-2-ylamino)-oxomethyl]-2-(dimethylamino)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-ylcarbamoyl)-2-(dimethylamino)acetamide Traditional Name: 2-(dimethylamino)-N-(indan-2-ylcarbamoyl)acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC(=O)NC1CC2=CC=CC=C2C1

Isomeric SMILES

CN(C)CC(=O)NC(=O)NC1CC2=CC=CC=C2C1

InChI

InChI=1S/C14H19N3O2/c1-17(2)9-13(18)16-14(19)15-12-7-10-5-3-4-6-11(10)8-12/h3-6,12H,7-9H2,1-2H3,(H2,15,16,18,19)