2-methoxy-N-[1-[2-(2-methoxyphenoxy)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[1-[2-(2-methoxyphenoxy)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[1-[2-(2-methoxyphenoxy)ethylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-methoxy-N-[1-[2-(2-methoxyphenoxy)ethylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[1-[2-(2-methoxyphenoxy)ethylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[1-[2-(2-methoxyphenoxy)ethylcarbamoyl]-3-(methylthio)propyl]benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NCCOC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C22H28N2O5S/c1-27-18-9-5-4-8-16(18)21(25)24-17(12-15-30-3)22(26)23-13-14-29-20-11-7-6-10-19(20)28-2/h4-11,17H,12-15H2,1-3H3,(H,23,26)(H,24,25)