2-(2,3-dihydro-1H-inden-1-ylamino)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(indan-1-ylamino)-N-(p-tolyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(indan-1-ylamino)-N-(p-tolyl)acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2CCC3=CC=CC=C23

InChI

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