3-methoxy-N-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-methoxy-N-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[methyl-[4-(methylcarbamoyl)benzyl]amino]ethyl]-3-methoxy-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H23N3O4/c1-21-19(25)15-9-7-14(8-10-15)13-23(2)18(24)12-22-20(26)16-5-4-6-17(11-16)27-3/h4-11H,12-13H2,1-3H3,(H,21,25)(H,22,26)