2-[(2,4-dimethoxyphenyl)methyl-(4-methoxyphenyl)carbonyl-amino]-2-thiophen-2-yl-ethanoic acid

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methyl-(4-methoxyphenyl)carbonyl-amino]-2-thiophen-2-yl-ethanoic acid Openeye Name: 2-[(2,4-dimethoxyphenyl)methyl-(4-methoxybenzoyl)amino]-2-(2-thienyl)acetic acid CAS Name: 2-[(2,4-dimethoxyphenyl)methyl-[(4-methoxyphenyl)-oxomethyl]amino]-2-thiophen-2-ylacetic acid IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl-(4-methoxybenzoyl)amino]-2-thiophen-2-ylacetic acid Traditional Name: 2-[(2,4-dimethoxybenzyl)-p-anisoyl-amino]-2-(2-thienyl)acetic acid Formula: C23H23NO6S MolecularWeight: 441.49682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=C(C=C(C=C2)OC)OC)C(C3=CC=CS3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=C(C=C(C=C2)OC)OC)C(C3=CC=CS3)C(=O)O

InChI

InChI=1S/C23H23NO6S/c1-28-17-9-6-15(7-10-17)22(25)24(21(23(26)27)20-5-4-12-31-20)14-16-8-11-18(29-2)13-19(16)30-3/h4-13,21H,14H2,1-3H3,(H,26,27)