N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(indan-5-ylamino)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-(indan-5-ylamino)-2-keto-ethyl]-2-phenyl-acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-18(11-14-5-2-1-3-6-14)20-13-19(23)21-17-10-9-15-7-4-8-16(15)12-17/h1-3,5-6,9-10,12H,4,7-8,11,13H2,(H,20,22)(H,21,23)