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

Systemtic Name: 4-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[indan-1-yl(methyl)amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-[indan-1-yl(methyl)amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)C3CCC4=CC=CC=C34

InChI

InChI=1S/C26H27N3O3/c1-29(23-16-13-18-7-3-4-8-21(18)23)17-25(30)27-20-14-11-19(12-15-20)26(31)28-22-9-5-6-10-24(22)32-2/h3-12,14-15,23H,13,16-17H2,1-2H3,(H,27,30)(H,28,31)