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

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(2-thienylmethyl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(2-thenyl)benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C21H20N2O4S/c1-26-18-5-2-4-16(12-18)23-20(24)14-27-17-9-7-15(8-10-17)21(25)22-13-19-6-3-11-28-19/h2-12H,13-14H2,1H3,(H,22,25)(H,23,24)