N-[1-[[4-(ethoxymethyl)phenyl]methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[[4-(ethoxymethyl)phenyl]methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[4-(ethoxymethyl)phenyl]methylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-[[4-(ethoxymethyl)phenyl]methylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[[4-(ethoxymethyl)phenyl]methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[4-(ethoxymethyl)benzyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3S/c1-3-27-16-18-11-9-17(10-12-18)15-23-22(26)20(13-14-28-2)24-21(25)19-7-5-4-6-8-19/h4-12,20H,3,13-16H2,1-2H3,(H,23,26)(H,24,25)