2-[2-(3,4-dimethoxyphenyl)-5-[(4-ethoxyphenyl)carbamoyl]thiophen-3-yl]ethanoate

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-5-[(4-ethoxyphenyl)carbamoyl]thiophen-3-yl]ethanoate Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-5-[(4-ethoxyphenyl)carbamoyl]-3-thienyl]acetate CAS Name: 2-[2-(3,4-dimethoxyphenyl)-5-[(4-ethoxyanilino)-oxomethyl]-3-thiophenyl]acetate IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-5-[(4-ethoxyphenyl)carbamoyl]thiophen-3-yl]acetate Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-5-(p-phenetylcarbamoyl)-3-thienyl]acetate Formula: C23H22NO6S- MolecularWeight: 440.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(S2)C3=CC(=C(C=C3)OC)OC)CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(S2)C3=CC(=C(C=C3)OC)OC)CC(=O)[O-]

InChI

InChI=1S/C23H23NO6S/c1-4-30-17-8-6-16(7-9-17)24-23(27)20-12-15(13-21(25)26)22(31-20)14-5-10-18(28-2)19(11-14)29-3/h5-12H,4,13H2,1-3H3,(H,24,27)(H,25,26)/p-1