4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

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