2-azanyl-N-[2-(4-methoxyphenyl)carbonylthiophen-3-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(4-methoxyphenyl)carbonylthiophen-3-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-amino-N-[2-(4-methoxybenzoyl)-3-thienyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-amino-N-[(4-methoxyphenyl)methyl]-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-thiophenyl]acetamide IUPAC Name: 2-amino-N-[2-(4-methoxybenzoyl)thiophen-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-amino-N-(2-p-anisoyl-3-thienyl)-N-p-anisyl-acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=C(SC=C2)C(=O)C3=CC=C(C=C3)OC)C(=O)CN

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=C(SC=C2)C(=O)C3=CC=C(C=C3)OC)C(=O)CN

InChI

InChI=1S/C22H22N2O4S/c1-27-17-7-3-15(4-8-17)14-24(20(25)13-23)19-11-12-29-22(19)21(26)16-5-9-18(28-2)10-6-16/h3-12H,13-14,23H2,1-2H3