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

Systemtic Name: 4-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[indan-1-yl(methyl)amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[indan-1-yl(methyl)amino]acetyl]amino]-N-methyl-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-21-20(25)15-7-10-16(11-8-15)22-19(24)13-23(2)18-12-9-14-5-3-4-6-17(14)18/h3-8,10-11,18H,9,12-13H2,1-2H3,(H,21,25)(H,22,24)