methyl 3-[(4-cyclopentyloxyphenyl)carbonylamino]benzoate

Systemtic Name: methyl 3-[(4-cyclopentyloxyphenyl)carbonylamino]benzoate Openeye Name: methyl 3-[[4-(cyclopentoxy)benzoyl]amino]benzoate CAS Name: 3-[[(4-cyclopentyloxyphenyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(4-cyclopentyloxybenzoyl)amino]benzoate Traditional Name: 3-[[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=C1)NC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

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

InChI

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