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

Systemtic Name: 4-(butanoylamino)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 4-(butanoylamino)-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(1-oxobutylamino)benzamide IUPAC Name: 4-(butanoylamino)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 4-butyramido-N-indan-5-yl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-2-4-19(23)21-17-10-8-15(9-11-17)20(24)22-18-12-7-14-5-3-6-16(14)13-18/h7-13H,2-6H2,1H3,(H,21,23)(H,22,24)