4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-[1-(2-thienyl)ethyl]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

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