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

Systemtic Name: 2-methoxy-N-[1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[(4-allyloxyphenyl)methyl-methyl-carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[(4-allyloxybenzyl)-methyl-carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C24H30N2O4S/c1-5-15-30-19-12-10-18(11-13-19)17-26(2)24(28)21(14-16-31-4)25-23(27)20-8-6-7-9-22(20)29-3/h5-13,21H,1,14-17H2,2-4H3,(H,25,27)