N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC)OC)C3=CSC=C3

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC)OC)C3=CSC=C3

InChI

InChI=1S/C25H29N3O5S/c1-28(2)21(18-11-12-34-16-18)14-26-25(30)17-5-10-22(23(13-17)32-4)33-15-24(29)27-19-6-8-20(31-3)9-7-19/h5-13,16,21H,14-15H2,1-4H3,(H,26,30)(H,27,29)