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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-ethylbutanoylamino)benzamide Openeye Name: 4-(2-ethylbutanoylamino)-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(2-ethyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-ethylbutanoylamino)benzamide Traditional Name: 4-(2-ethylbutanoylamino)-N-indan-5-yl-benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-3-15(4-2)21(25)23-19-11-9-17(10-12-19)22(26)24-20-13-8-16-6-5-7-18(16)14-20/h8-15H,3-7H2,1-2H3,(H,23,25)(H,24,26)