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

Systemtic Name: methyl 4-[(3-cyclopentyloxyphenyl)carbamoyl]benzoate Openeye Name: methyl 4-[[3-(cyclopentoxy)phenyl]carbamoyl]benzoate CAS Name: 4-[(3-cyclopentyloxyanilino)-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(3-cyclopentyloxyphenyl)carbamoyl]benzoate Traditional Name: 4-[[3-(cyclopentoxy)phenyl]carbamoyl]benzoic acid methyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

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