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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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