1-[(3-cycloheptyloxyphenyl)carbonylamino]-2-methyl-2,3,6,7-tetrahydro-1H-indene-5-carboxylic acid

Systemtic Name: 1-[(3-cycloheptyloxyphenyl)carbonylamino]-2-methyl-2,3,6,7-tetrahydro-1H-indene-5-carboxylic acid Openeye Name: 1-[[3-(cycloheptoxy)benzoyl]amino]-2-methyl-2,3,6,7-tetrahydro-1H-indene-5-carboxylic acid CAS Name: 1-[[(3-cycloheptyloxyphenyl)-oxomethyl]amino]-2-methyl-2,3,6,7-tetrahydro-1H-indene-5-carboxylic acid IUPAC Name: 1-[(3-cycloheptyloxybenzoyl)amino]-2-methyl-2,3,6,7-tetrahydro-1H-indene-5-carboxylic acid Traditional Name: 1-[[3-(cycloheptoxy)benzoyl]amino]-2-methyl-2,3,6,7-tetrahydro-1H-indene-5-carboxylic acid Formula: C25H31NO4 MolecularWeight: 409.51794

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1NC(=O)C3=CC(=CC=C3)OC4CCCCCC4)CCC(=C2)C(=O)O

Isomeric SMILES

CC1CC2=C(C1NC(=O)C3=CC(=CC=C3)OC4CCCCCC4)CCC(=C2)C(=O)O

InChI

InChI=1S/C25H31NO4/c1-16-13-19-14-18(25(28)29)11-12-22(19)23(16)26-24(27)17-7-6-10-21(15-17)30-20-8-4-2-3-5-9-20/h6-7,10,14-16,20,23H,2-5,8-9,11-13H2,1H3,(H,26,27)(H,28,29)