N-methyl-4-[[methyl-[2-(2-phenoxyethanoylamino)ethanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-(2-phenoxyethanoylamino)ethanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-[(2-phenoxyacetyl)amino]acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-[(2-phenoxyacetyl)amino]acetyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[2-[(2-phenoxyacetyl)amino]acetyl]amino]methyl]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)COC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-21-20(26)16-10-8-15(9-11-16)13-23(2)19(25)12-22-18(24)14-27-17-6-4-3-5-7-17/h3-11H,12-14H2,1-2H3,(H,21,26)(H,22,24)