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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2CCC3=CC=CC=C23)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC2CCC3=CC=CC=C23)C(=O)N

InChI

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