(4-benzamidophenyl) 3-(2-methoxyphenyl)propanoate

Systemtic Name: (4-benzamidophenyl) 3-(2-methoxyphenyl)propanoate Openeye Name: (4-benzamidophenyl) 3-(2-methoxyphenyl)propanoate CAS Name: 3-(2-methoxyphenyl)propanoic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 3-(2-methoxyphenyl)propanoate Traditional Name: 3-(2-methoxyphenyl)propionic acid (4-benzamidophenyl) ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c1-27-21-10-6-5-7-17(21)11-16-22(25)28-20-14-12-19(13-15-20)24-23(26)18-8-3-2-4-9-18/h2-10,12-15H,11,16H2,1H3,(H,24,26)