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

Systemtic Name: 2-methoxy-N-[1-[(3-methoxyphenyl)methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[1-[(3-methoxyphenyl)methylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-methoxy-N-[1-[(3-methoxyphenyl)methylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[1-[(3-methoxyphenyl)methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-(m-anisylcarbamoyl)-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H26N2O4S/c1-26-16-8-6-7-15(13-16)14-22-21(25)18(11-12-28-3)23-20(24)17-9-4-5-10-19(17)27-2/h4-10,13,18H,11-12,14H2,1-3H3,(H,22,25)(H,23,24)