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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C22H22N2O4S/c1-27-19-5-2-4-17(14-19)24-21(25)15-28-18-9-7-16(8-10-18)22(26)23-12-11-20-6-3-13-29-20/h2-10,13-14H,11-12,15H2,1H3,(H,23,26)(H,24,25)