cyclohexyl 2-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]ethanoate

Systemtic Name: cyclohexyl 2-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]ethanoate Openeye Name: cyclohexyl 2-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[(2-ethoxyanilino)-oxomethyl]phenoxy]acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-(o-phenetylcarbamoyl)phenoxy]acetic acid cyclohexyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)OC3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)OC3CCCCC3

InChI

InChI=1S/C23H27NO5/c1-2-27-21-11-7-6-10-20(21)24-23(26)17-12-14-18(15-13-17)28-16-22(25)29-19-8-4-3-5-9-19/h6-7,10-15,19H,2-5,8-9,16H2,1H3,(H,24,26)