[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl cyclopentanecarboxylate

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl cyclopentanecarboxylate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3CCCC3

InChI

InChI=1S/C21H23NO4/c1-25-19-12-10-18(11-13-19)22-20(23)16-8-6-15(7-9-16)14-26-21(24)17-4-2-3-5-17/h6-13,17H,2-5,14H2,1H3,(H,22,23)