methyl 2-[(4-cyclopentyloxyphenyl)carbonylamino]benzoate

Systemtic Name: methyl 2-[(4-cyclopentyloxyphenyl)carbonylamino]benzoate Openeye Name: methyl 2-[[4-(cyclopentoxy)benzoyl]amino]benzoate CAS Name: 2-[[(4-cyclopentyloxyphenyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[(4-cyclopentyloxybenzoyl)amino]benzoate Traditional Name: 2-[[4-(cyclopentoxy)benzoyl]amino]benzoic acid methyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C20H21NO4/c1-24-20(23)17-8-4-5-9-18(17)21-19(22)14-10-12-16(13-11-14)25-15-6-2-3-7-15/h4-5,8-13,15H,2-3,6-7H2,1H3,(H,21,22)