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

Systemtic Name: 4-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[indan-1-yl(methyl)amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[indan-1-yl(methyl)amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-23(2)21(26)16-8-11-17(12-9-16)22-20(25)14-24(3)19-13-10-15-6-4-5-7-18(15)19/h4-9,11-12,19H,10,13-14H2,1-3H3,(H,22,25)