(4-benzamidophenyl) 3-(3,4-dimethoxyphenyl)propanoate

Systemtic Name: (4-benzamidophenyl) 3-(3,4-dimethoxyphenyl)propanoate Openeye Name: (4-benzamidophenyl) 3-(3,4-dimethoxyphenyl)propanoate CAS Name: 3-(3,4-dimethoxyphenyl)propanoic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 3-(3,4-dimethoxyphenyl)propanoate Traditional Name: 3-(3,4-dimethoxyphenyl)propionic acid (4-benzamidophenyl) ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H23NO5/c1-28-21-14-8-17(16-22(21)29-2)9-15-23(26)30-20-12-10-19(11-13-20)25-24(27)18-6-4-3-5-7-18/h3-8,10-14,16H,9,15H2,1-2H3,(H,25,27)