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

Systemtic Name: N-[1-[[4-(ethoxymethyl)phenyl]methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[[4-(ethoxymethyl)phenyl]methylcarbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[[4-(ethoxymethyl)phenyl]methylamino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[[4-(ethoxymethyl)phenyl]methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[[4-(ethoxymethyl)benzyl]carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

InChI

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