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

Systemtic Name: cyclohexyl 2-[4-[(4-methylphenyl)carbamoyl]phenoxy]ethanoate Openeye Name: cyclohexyl 2-[4-(p-tolylcarbamoyl)phenoxy]acetate CAS Name: 2-[4-[(4-methylanilino)-oxomethyl]phenoxy]acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-[4-[(4-methylphenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-(p-tolylcarbamoyl)phenoxy]acetic acid cyclohexyl ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)OC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)OC3CCCCC3

InChI

InChI=1S/C22H25NO4/c1-16-7-11-18(12-8-16)23-22(25)17-9-13-19(14-10-17)26-15-21(24)27-20-5-3-2-4-6-20/h7-14,20H,2-6,15H2,1H3,(H,23,25)