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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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