2-methoxy-N-[1-[methyl-[2-(4-methylphenoxy)ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-17-9-11-18(12-10-17)29-15-14-25(2)23(27)20(13-16-30-4)24-22(26)19-7-5-6-8-21(19)28-3/h5-12,20H,13-16H2,1-4H3,(H,24,26)