2-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-benzamide

Systemtic Name: 2-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-benzamide Openeye Name: 2-amino-N-indan-5-yl-6-methyl-benzamide CAS Name: 2-amino-N-(2,3-dihydro-1H-inden-5-yl)-6-methylbenzamide IUPAC Name: 2-amino-N-(2,3-dihydro-1H-inden-5-yl)-6-methylbenzamide Traditional Name: 2-amino-N-indan-5-yl-6-methyl-benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C(=CC=C1)N)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

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