pentyl 2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]ethanoate

Systemtic Name: pentyl 2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]ethanoate Openeye Name: pentyl 2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[(2-methoxy-5-methylanilino)-oxomethyl]phenoxy]acetic acid pentyl ester IUPAC Name: pentyl 2-[4-[(2-methoxy-5-methylphenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]acetic acid amyl ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-4-5-6-13-27-21(24)15-28-18-10-8-17(9-11-18)22(25)23-19-14-16(2)7-12-20(19)26-3/h7-12,14H,4-6,13,15H2,1-3H3,(H,23,25)