N-[1-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[(2,3-dimethoxyphenyl)methyl-methyl-carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[(2,3-dimethoxyphenyl)methyl-methylamino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[(2,3-dimethoxyphenyl)methyl-methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[1-[methyl(o-veratryl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C23H30N2O5S/c1-25(15-16-9-8-12-20(29-3)21(16)30-4)23(27)18(13-14-31-5)24-22(26)17-10-6-7-11-19(17)28-2/h6-12,18H,13-15H2,1-5H3,(H,24,26)