[4-[(4-methylphenyl)carbamoyl]phenyl] 3-(4-butoxy-3-ethoxy-phenyl)propanoate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 3-(4-butoxy-3-ethoxy-phenyl)propanoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 3-(4-butoxy-3-ethoxy-phenyl)propanoate CAS Name: 3-(4-butoxy-3-ethoxyphenyl)propanoic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 3-(4-butoxy-3-ethoxyphenyl)propanoate Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)propionic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C29H33NO5 MolecularWeight: 475.57602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C29H33NO5/c1-4-6-19-34-26-17-9-22(20-27(26)33-5-2)10-18-28(31)35-25-15-11-23(12-16-25)29(32)30-24-13-7-21(3)8-14-24/h7-9,11-17,20H,4-6,10,18-19H2,1-3H3,(H,30,32)