[4-[(4-chlorophenyl)carbamoyl]phenyl] 3-(4-tert-butylphenyl)propanoate

Systemtic Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 3-(4-tert-butylphenyl)propanoate Openeye Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 3-(4-tert-butylphenyl)propanoate CAS Name: 3-(4-tert-butylphenyl)propanoic acid [4-[(4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 3-(4-tert-butylphenyl)propanoate Traditional Name: 3-(4-tert-butylphenyl)propionic acid [4-[(4-chlorophenyl)carbamoyl]phenyl] ester Formula: C26H26ClNO3 MolecularWeight: 435.94254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H26ClNO3/c1-26(2,3)20-9-4-18(5-10-20)6-17-24(29)31-23-15-7-19(8-16-23)25(30)28-22-13-11-21(27)12-14-22/h4-5,7-16H,6,17H2,1-3H3,(H,28,30)