N-(2,3-dihydro-1H-inden-2-yl)-2-propan-2-yl-butanediamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-propan-2-yl-butanediamide Openeye Name: N-indan-2-yl-2-isopropyl-butanediamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-propan-2-ylbutanediamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-propan-2-ylbutanediamide Traditional Name: N-indan-2-yl-2-isopropyl-succinamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)N)C(=O)NC1CC2=CC=CC=C2C1

Isomeric SMILES

CC(C)C(CC(=O)N)C(=O)NC1CC2=CC=CC=C2C1

InChI

InChI=1S/C16H22N2O2/c1-10(2)14(9-15(17)19)16(20)18-13-7-11-5-3-4-6-12(11)8-13/h3-6,10,13-14H,7-9H2,1-2H3,(H2,17,19)(H,18,20)