2-(2,3-dihydro-1H-inden-5-ylamino)-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-(indan-5-ylamino)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: 2-(indan-5-ylamino)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21N3O2/c1-20-19(24)22-18(23)17(14-6-3-2-4-7-14)21-16-11-10-13-8-5-9-15(13)12-16/h2-4,6-7,10-12,17,21H,5,8-9H2,1H3,(H2,20,22,23,24)