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

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 4-(3-methyl-4-propan-2-yl-phenoxy)butanoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 4-(4-isopropyl-3-methyl-phenoxy)butanoate CAS Name: 4-(3-methyl-4-propan-2-ylphenoxy)butanoic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 4-(3-methyl-4-propan-2-ylphenoxy)butanoate Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)butyric acid [4-[(4-methoxyphenyl)carbamoyl]phenyl] ester Formula: C28H31NO5 MolecularWeight: 461.54944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C(C)C

InChI

InChI=1S/C28H31NO5/c1-19(2)26-16-15-25(18-20(26)3)33-17-5-6-27(30)34-24-11-7-21(8-12-24)28(31)29-22-9-13-23(32-4)14-10-22/h7-16,18-19H,5-6,17H2,1-4H3,(H,29,31)