N-[2-(2-methylpropanoylamino)ethyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[2-(2-methylpropanoylamino)ethyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[2-(2-methylpropanoylamino)ethyl]indane-5-carboxamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[2-(2-methylpropanoylamino)ethyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[2-(isobutyrylamino)ethyl]indane-5-carboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H22N2O2/c1-11(2)15(19)17-8-9-18-16(20)14-7-6-12-4-3-5-13(12)10-14/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,17,19)(H,18,20)