3-(2,3-dihydro-1H-inden-1-ylamino)-N-methyl-benzamide

Systemtic Name: 3-(2,3-dihydro-1H-inden-1-ylamino)-N-methyl-benzamide Openeye Name: 3-(indan-1-ylamino)-N-methyl-benzamide CAS Name: 3-(2,3-dihydro-1H-inden-1-ylamino)-N-methylbenzamide IUPAC Name: 3-(2,3-dihydro-1H-inden-1-ylamino)-N-methylbenzamide Traditional Name: 3-(indan-1-ylamino)-N-methyl-benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H18N2O/c1-18-17(20)13-6-4-7-14(11-13)19-16-10-9-12-5-2-3-8-15(12)16/h2-8,11,16,19H,9-10H2,1H3,(H,18,20)