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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2CCC3=CC=CC=C23)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2CCC3=CC=CC=C23)N

InChI

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