N-(2,3-dihydro-1H-inden-2-yl)-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-indan-2-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-indan-2-yl-3-(pivaloylamino)benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C21H24N2O2/c1-21(2,3)20(25)23-17-10-6-9-16(13-17)19(24)22-18-11-14-7-4-5-8-15(14)12-18/h4-10,13,18H,11-12H2,1-3H3,(H,22,24)(H,23,25)