pentyl 2-[4-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]phenoxy]ethanoate

Systemtic Name: pentyl 2-[4-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]phenoxy]ethanoate Openeye Name: pentyl 2-[4-[(3-chloro-4-methoxy-phenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[(3-chloro-4-methoxyanilino)-oxomethyl]phenoxy]acetic acid pentyl ester IUPAC Name: pentyl 2-[4-[(3-chloro-4-methoxyphenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(3-chloro-4-methoxy-phenyl)carbamoyl]phenoxy]acetic acid amyl ester Formula: C21H24ClNO5 MolecularWeight: 405.87196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCCCCOC(=O)COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C21H24ClNO5/c1-3-4-5-12-27-20(24)14-28-17-9-6-15(7-10-17)21(25)23-16-8-11-19(26-2)18(22)13-16/h6-11,13H,3-5,12,14H2,1-2H3,(H,23,25)