N-(2,3-dihydro-1H-inden-5-yl)-3-(2-methylpropanoylamino)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-methylpropanoylamino)benzamide Openeye Name: N-indan-5-yl-3-(2-methylpropanoylamino)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-methylpropanoylamino)benzamide Traditional Name: N-indan-5-yl-3-(isobutyrylamino)benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O2/c1-13(2)19(23)21-17-8-4-7-16(12-17)20(24)22-18-10-9-14-5-3-6-15(14)11-18/h4,7-13H,3,5-6H2,1-2H3,(H,21,23)(H,22,24)