2-[[1-(2,3-dihydro-1H-inden-5-ylmethoxy)naphthalen-2-yl]carbonylamino]-2-methyl-propanoic acid

Systemtic Name: 2-[[1-(2,3-dihydro-1H-inden-5-ylmethoxy)naphthalen-2-yl]carbonylamino]-2-methyl-propanoic acid Openeye Name: 2-[[1-(indan-5-ylmethoxy)naphthalene-2-carbonyl]amino]-2-methyl-propanoic acid CAS Name: 2-[[[1-(2,3-dihydro-1H-inden-5-ylmethoxy)-2-naphthalenyl]-oxomethyl]amino]-2-methylpropanoic acid IUPAC Name: 2-[[1-(2,3-dihydro-1H-inden-5-ylmethoxy)naphthalene-2-carbonyl]amino]-2-methylpropanoic acid Traditional Name: 2-[[1-(indan-5-ylmethoxy)-2-naphthoyl]amino]-2-methyl-propionic acid Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C=C1)OCC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C=C1)OCC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H25NO4/c1-25(2,24(28)29)26-23(27)21-13-12-18-6-3-4-9-20(18)22(21)30-15-16-10-11-17-7-5-8-19(17)14-16/h3-4,6,9-14H,5,7-8,15H2,1-2H3,(H,26,27)(H,28,29)