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

Systemtic Name: 2-methoxy-N-[1-[methyl(2-phenoxyethyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[1-[methyl(2-phenoxyethyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-methoxy-N-[1-[methyl(2-phenoxyethyl)amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[1-[methyl(2-phenoxyethyl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[1-[methyl(2-phenoxyethyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-24(14-15-28-17-9-5-4-6-10-17)22(26)19(13-16-29-3)23-21(25)18-11-7-8-12-20(18)27-2/h4-12,19H,13-16H2,1-3H3,(H,23,25)