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

Systemtic Name: [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] 4-(3-methyl-4-propan-2-yl-phenoxy)butanoate Openeye Name: [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] 4-(4-isopropyl-3-methyl-phenoxy)butanoate CAS Name: 4-(3-methyl-4-propan-2-ylphenoxy)butanoic acid [4-[(2,4-dimethylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] 4-(3-methyl-4-propan-2-ylphenoxy)butanoate Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)butyric acid [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] ester Formula: C29H33NO4 MolecularWeight: 459.57662

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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)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)C

InChI

InChI=1S/C29H33NO4/c1-19(2)26-14-13-25(18-21(26)4)33-16-6-7-28(31)34-24-11-9-23(10-12-24)29(32)30-27-15-8-20(3)17-22(27)5/h8-15,17-19H,6-7,16H2,1-5H3,(H,30,32)