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

Systemtic Name: 2-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[indan-1-yl(methyl)amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[indan-1-yl(methyl)amino]acetyl]amino]-N-phenyl-benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)C3CCC4=CC=CC=C34

InChI

InChI=1S/C25H25N3O2/c1-28(23-16-15-18-9-5-6-12-20(18)23)17-24(29)27-22-14-8-7-13-21(22)25(30)26-19-10-3-2-4-11-19/h2-14,23H,15-17H2,1H3,(H,26,30)(H,27,29)