4-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[indan-1-yl(methyl)amino]acetyl]amino]benzamide CAS Name: 4-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[indan-1-yl(methyl)amino]acetyl]amino]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C(=O)N)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C(=O)N)C2CCC3=CC=CC=C23

InChI

InChI=1S/C19H21N3O2/c1-22(17-11-8-13-4-2-3-5-16(13)17)12-18(23)21-15-9-6-14(7-10-15)19(20)24/h2-7,9-10,17H,8,11-12H2,1H3,(H2,20,24)(H,21,23)