4-(2,3-dihydro-1H-inden-2-ylamino)-N-methyl-benzamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-ylamino)-N-methyl-benzamide Openeye Name: 4-(indan-2-ylamino)-N-methyl-benzamide CAS Name: 4-(2,3-dihydro-1H-inden-2-ylamino)-N-methylbenzamide IUPAC Name: 4-(2,3-dihydro-1H-inden-2-ylamino)-N-methylbenzamide Traditional Name: 4-(indan-2-ylamino)-N-methyl-benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC2CC3=CC=CC=C3C2

InChI

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