pentyl 2-[4-[(4-chlorophenyl)carbamoyl]phenoxy]ethanoate

Systemtic Name: pentyl 2-[4-[(4-chlorophenyl)carbamoyl]phenoxy]ethanoate Openeye Name: pentyl 2-[4-[(4-chlorophenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[(4-chloroanilino)-oxomethyl]phenoxy]acetic acid pentyl ester IUPAC Name: pentyl 2-[4-[(4-chlorophenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(4-chlorophenyl)carbamoyl]phenoxy]acetic acid amyl ester Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO4/c1-2-3-4-13-25-19(23)14-26-18-11-5-15(6-12-18)20(24)22-17-9-7-16(21)8-10-17/h5-12H,2-4,13-14H2,1H3,(H,22,24)