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

Systemtic Name: N-cyclopropyl-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-cyclopropyl-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(2-thienylmethyl)benzamide CAS Name: N-cyclopropyl-4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-cyclopropyl-4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-cyclopropyl-4-[2-keto-2-(m-anisidino)ethoxy]-N-(2-thenyl)benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N(CC3=CC=CS3)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N(CC3=CC=CS3)C4CC4

InChI

InChI=1S/C24H24N2O4S/c1-29-21-5-2-4-18(14-21)25-23(27)16-30-20-11-7-17(8-12-20)24(28)26(19-9-10-19)15-22-6-3-13-31-22/h2-8,11-14,19H,9-10,15-16H2,1H3,(H,25,27)