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

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-phenylsulfanylpropyl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(3-phenylsulfanylpropyl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[3-(phenylthio)propyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(3-phenylsulfanylpropyl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-[3-(phenylthio)propyl]benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCCSC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCCSC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4S/c1-30-22-8-5-7-20(17-22)27-24(28)18-31-21-13-11-19(12-14-21)25(29)26-15-6-16-32-23-9-3-2-4-10-23/h2-5,7-14,17H,6,15-16,18H2,1H3,(H,26,29)(H,27,28)