4-methoxy-N-[1-[(4-methoxyphenyl)methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-[(4-methoxyphenyl)methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[1-[(4-methoxyphenyl)methylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 4-methoxy-N-[1-[(4-methoxyphenyl)methylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[(4-methoxyphenyl)methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[3-(methylthio)-1-(p-anisylcarbamoyl)propyl]benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CCSC)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(CCSC)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O4S/c1-26-17-8-4-15(5-9-17)14-22-21(25)19(12-13-28-3)23-20(24)16-6-10-18(27-2)11-7-16/h4-11,19H,12-14H2,1-3H3,(H,22,25)(H,23,24)