[4-[(4-methylphenyl)carbamoyl]phenyl] 2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetate CAS Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-[4-(2-phenylpropan-2-yl)phenoxy]acetate Traditional Name: 2-(4-cumylphenoxy)acetic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C31H29NO4 MolecularWeight: 479.56626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C31H29NO4/c1-22-9-15-26(16-10-22)32-30(34)23-11-17-28(18-12-23)36-29(33)21-35-27-19-13-25(14-20-27)31(2,3)24-7-5-4-6-8-24/h4-20H,21H2,1-3H3,(H,32,34)