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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

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