2-methoxy-N-[1-[3-(3-methylphenoxy)propylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[1-[3-(3-methylphenoxy)propylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[1-[3-(3-methylphenoxy)propylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-methoxy-N-[1-[3-(3-methylphenoxy)propylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[1-[3-(3-methylphenoxy)propylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[1-[3-(3-methylphenoxy)propylcarbamoyl]-3-(methylthio)propyl]benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-17-8-6-9-18(16-17)29-14-7-13-24-23(27)20(12-15-30-3)25-22(26)19-10-4-5-11-21(19)28-2/h4-6,8-11,16,20H,7,12-15H2,1-3H3,(H,24,27)(H,25,26)