N-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[indan-1-yl(methyl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[indan-1-yl(methyl)amino]-2-keto-ethyl]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-21(17-12-11-14-7-5-6-10-16(14)17)18(22)13-20-19(23)15-8-3-2-4-9-15/h2-10,17H,11-13H2,1H3,(H,20,23)