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

Systemtic Name: 4-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: N,N-diethyl-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]-N,N-diethylbenzamide IUPAC Name: 4-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: N,N-diethyl-4-[[2-[indan-1-yl(methyl)amino]acetyl]amino]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-4-26(5-2)23(28)18-10-13-19(14-11-18)24-22(27)16-25(3)21-15-12-17-8-6-7-9-20(17)21/h6-11,13-14,21H,4-5,12,15-16H2,1-3H3,(H,24,27)