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

Systemtic Name: N-[4-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-2-methyl-benzamide Openeye Name: N-[4-[2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-2-methyl-benzamide CAS Name: N-[4-[[1-(4-ethoxyanilino)-1-oxopropan-2-yl]thio]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]sulfanylphenyl]-2-methylbenzamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(p-phenetidino)ethyl]thio]phenyl]-2-methyl-benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C25H26N2O3S/c1-4-30-21-13-9-19(10-14-21)26-24(28)18(3)31-22-15-11-20(12-16-22)27-25(29)23-8-6-5-7-17(23)2/h5-16,18H,4H2,1-3H3,(H,26,28)(H,27,29)