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

Systemtic Name: 2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)ethanamide Openeye Name: 2-(diethylamino)-N-(indan-1-ylcarbamoyl)acetamide CAS Name: 2-(diethylamino)-N-[(2,3-dihydro-1H-inden-1-ylamino)-oxomethyl]acetamide IUPAC Name: 2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)acetamide Traditional Name: 2-(diethylamino)-N-(indan-1-ylcarbamoyl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC(=O)NC1CCC2=CC=CC=C12

Isomeric SMILES

CCN(CC)CC(=O)NC(=O)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C16H23N3O2/c1-3-19(4-2)11-15(20)18-16(21)17-14-10-9-12-7-5-6-8-13(12)14/h5-8,14H,3-4,9-11H2,1-2H3,(H2,17,18,20,21)