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

Systemtic Name: cyclohexyl 2-[4-[(4-methylphenyl)carbamoyl]phenoxy]propanoate Openeye Name: cyclohexyl 2-[4-(p-tolylcarbamoyl)phenoxy]propanoate CAS Name: 2-[4-[(4-methylanilino)-oxomethyl]phenoxy]propanoic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-[4-[(4-methylphenyl)carbamoyl]phenoxy]propanoate Traditional Name: 2-[4-(p-tolylcarbamoyl)phenoxy]propionic acid cyclohexyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-16-8-12-19(13-9-16)24-22(25)18-10-14-21(15-11-18)27-17(2)23(26)28-20-6-4-3-5-7-20/h8-15,17,20H,3-7H2,1-2H3,(H,24,25)