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

Systemtic Name: 3-(butanoylamino)-N-(2,3-dihydro-1H-inden-2-yl)benzamide Openeye Name: 3-(butanoylamino)-N-indan-2-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(1-oxobutylamino)benzamide IUPAC Name: 3-(butanoylamino)-N-(2,3-dihydro-1H-inden-2-yl)benzamide Traditional Name: 3-butyramido-N-indan-2-yl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-2-6-19(23)21-17-10-5-9-16(13-17)20(24)22-18-11-14-7-3-4-8-15(14)12-18/h3-5,7-10,13,18H,2,6,11-12H2,1H3,(H,21,23)(H,22,24)