methyl 2-[(3-cyclopentyloxy-4-methoxy-phenyl)carbamoyl]benzoate

Systemtic Name: methyl 2-[(3-cyclopentyloxy-4-methoxy-phenyl)carbamoyl]benzoate Openeye Name: methyl 2-[[3-(cyclopentoxy)-4-methoxy-phenyl]carbamoyl]benzoate CAS Name: 2-[(3-cyclopentyloxy-4-methoxyanilino)-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(3-cyclopentyloxy-4-methoxyphenyl)carbamoyl]benzoate Traditional Name: 2-[[3-(cyclopentoxy)-4-methoxy-phenyl]carbamoyl]benzoic acid methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)OC)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)OC)OC3CCCC3

InChI

InChI=1S/C21H23NO5/c1-25-18-12-11-14(13-19(18)27-15-7-3-4-8-15)22-20(23)16-9-5-6-10-17(16)21(24)26-2/h5-6,9-13,15H,3-4,7-8H2,1-2H3,(H,22,23)