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

Systemtic Name: 2-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-[indan-1-yl(methyl)amino]acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-[indan-1-yl(methyl)amino]acetyl]amino]-N-isopropyl-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-15(2)23-22(27)18-10-6-7-11-19(18)24-21(26)14-25(3)20-13-12-16-8-4-5-9-17(16)20/h4-11,15,20H,12-14H2,1-3H3,(H,23,27)(H,24,26)