2-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-[indan-1-yl(methyl)amino]acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-[indan-1-yl(methyl)amino]acetyl]amino]-N-isobutyl-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C23H29N3O2/c1-16(2)14-24-23(28)19-10-6-7-11-20(19)25-22(27)15-26(3)21-13-12-17-8-4-5-9-18(17)21/h4-11,16,21H,12-15H2,1-3H3,(H,24,28)(H,25,27)