N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-indan-1-yl-N-methyl-indane-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-indan-1-yl-N-methyl-indane-5-carboxamide Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H21NO/c1-21(19-12-11-15-5-2-3-8-18(15)19)20(22)17-10-9-14-6-4-7-16(14)13-17/h2-3,5,8-10,13,19H,4,6-7,11-12H2,1H3