3,4-dimethoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3,4-dimethoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-N-(2-thienylmethyl)benzamide CAS Name: 3,4-dimethoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-[2-keto-2-(p-anisylamino)ethyl]-3,4-dimethoxy-N-(2-thenyl)benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN(CC2=CC=CS2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN(CC2=CC=CS2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O5S/c1-29-19-9-6-17(7-10-19)14-25-23(27)16-26(15-20-5-4-12-32-20)24(28)18-8-11-21(30-2)22(13-18)31-3/h4-13H,14-16H2,1-3H3,(H,25,27)