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

Systemtic Name: N-[1-[(4-ethoxy-3-methoxy-phenyl)methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[(4-ethoxy-3-methoxy-phenyl)methylcarbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[(4-ethoxy-3-methoxyphenyl)methylamino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[(4-ethoxy-3-methoxyphenyl)methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[(4-ethoxy-3-methoxy-benzyl)carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC)OC

InChI

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