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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(indan-5-ylamino)-N-(m-tolyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(indan-5-ylamino)-N-(m-tolyl)acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O/c1-13-4-2-7-17(10-13)20-18(21)12-19-16-9-8-14-5-3-6-15(14)11-16/h2,4,7-11,19H,3,5-6,12H2,1H3,(H,20,21)