N-[3-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3-methoxy-benzamide Openeye Name: N-[3-[2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-3-methoxy-benzamide CAS Name: N-[3-[[1-(4-ethoxyanilino)-1-oxopropan-2-yl]thio]phenyl]-3-methoxybenzamide IUPAC Name: N-[3-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]sulfanylphenyl]-3-methoxybenzamide Traditional Name: N-[3-[[2-keto-1-methyl-2-(p-phenetidino)ethyl]thio]phenyl]-3-methoxy-benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H26N2O4S/c1-4-31-21-13-11-19(12-14-21)26-24(28)17(2)32-23-10-6-8-20(16-23)27-25(29)18-7-5-9-22(15-18)30-3/h5-17H,4H2,1-3H3,(H,26,28)(H,27,29)