pentyl 2-[4-[(2,4-dimethylphenyl)carbamoyl]phenoxy]ethanoate

Systemtic Name: pentyl 2-[4-[(2,4-dimethylphenyl)carbamoyl]phenoxy]ethanoate Openeye Name: pentyl 2-[4-[(2,4-dimethylphenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[(2,4-dimethylanilino)-oxomethyl]phenoxy]acetic acid pentyl ester IUPAC Name: pentyl 2-[4-[(2,4-dimethylphenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(2,4-dimethylphenyl)carbamoyl]phenoxy]acetic acid amyl ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-4-5-6-13-26-21(24)15-27-19-10-8-18(9-11-19)22(25)23-20-12-7-16(2)14-17(20)3/h7-12,14H,4-6,13,15H2,1-3H3,(H,23,25)