N-[1-[(4-butoxy-3-methoxy-phenyl)methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[(4-butoxy-3-methoxy-phenyl)methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[(4-butoxy-3-methoxy-phenyl)methylcarbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[(4-butoxy-3-methoxyphenyl)methylamino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[(4-butoxy-3-methoxyphenyl)methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[(4-butoxy-3-methoxy-benzyl)carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C25H34N2O5S MolecularWeight: 474.61286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC)OC

InChI

InChI=1S/C25H34N2O5S/c1-5-6-14-32-22-12-11-18(16-23(22)31-3)17-26-25(29)20(13-15-33-4)27-24(28)19-9-7-8-10-21(19)30-2/h7-12,16,20H,5-6,13-15,17H2,1-4H3,(H,26,29)(H,27,28)