2-(1,2-benzoxazol-3-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-indan-1-yl-N-methyl-acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide Traditional Name: N-indan-1-yl-2-indoxazen-3-yl-N-methyl-acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O2/c1-21(17-11-10-13-6-2-3-7-14(13)17)19(22)12-16-15-8-4-5-9-18(15)23-20-16/h2-9,17H,10-12H2,1H3