[4-[(4-methylphenyl)carbamoyl]phenyl] 4-(2,5-dimethylphenoxy)butanoate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 4-(2,5-dimethylphenoxy)butanoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 4-(2,5-dimethylphenoxy)butanoate CAS Name: 4-(2,5-dimethylphenoxy)butanoic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 4-(2,5-dimethylphenoxy)butanoate Traditional Name: 4-(2,5-dimethylphenoxy)butyric acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)CCCOC3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)CCCOC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C26H27NO4/c1-18-7-12-22(13-8-18)27-26(29)21-10-14-23(15-11-21)31-25(28)5-4-16-30-24-17-19(2)6-9-20(24)3/h6-15,17H,4-5,16H2,1-3H3,(H,27,29)