[4-[(4-methylphenyl)carbamoyl]phenyl] 4-(3-methyl-4-propan-2-yl-phenoxy)butanoate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 4-(3-methyl-4-propan-2-yl-phenoxy)butanoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 4-(4-isopropyl-3-methyl-phenoxy)butanoate CAS Name: 4-(3-methyl-4-propan-2-ylphenoxy)butanoic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 4-(3-methyl-4-propan-2-ylphenoxy)butanoate Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)butyric acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C28H31NO4 MolecularWeight: 445.55004

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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=CC(=C(C=C3)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO4/c1-19(2)26-16-15-25(18-21(26)4)32-17-5-6-27(30)33-24-13-9-22(10-14-24)28(31)29-23-11-7-20(3)8-12-23/h7-16,18-19H,5-6,17H2,1-4H3,(H,29,31)