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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-cyclobutanecarboxamide Openeye Name: N-indan-1-yl-N-methyl-cyclobutanecarboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methylcyclobutanecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methylcyclobutanecarboxamide Traditional Name: N-indan-1-yl-N-methyl-cyclobutanecarboxamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3CCC3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3CCC3

InChI

InChI=1S/C15H19NO/c1-16(15(17)12-6-4-7-12)14-10-9-11-5-2-3-8-13(11)14/h2-3,5,8,12,14H,4,6-7,9-10H2,1H3