N-(2,3-dihydro-1H-inden-5-yl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-indan-5-yl-acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c23-18(22-17-10-9-15-7-4-8-16(15)11-17)13-21-19(24)20-12-14-5-2-1-3-6-14/h1-3,5-6,9-11H,4,7-8,12-13H2,(H,22,23)(H2,20,21,24)