N-methyl-2-[2-(2-phenoxyethanoylamino)propanoylamino]benzamide

Systemtic Name: N-methyl-2-[2-(2-phenoxyethanoylamino)propanoylamino]benzamide Openeye Name: N-methyl-2-[2-[(2-phenoxyacetyl)amino]propanoylamino]benzamide CAS Name: N-methyl-2-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]propyl]amino]benzamide IUPAC Name: N-methyl-2-[2-[(2-phenoxyacetyl)amino]propanoylamino]benzamide Traditional Name: N-methyl-2-[2-[(2-phenoxyacetyl)amino]propanoylamino]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NC)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4/c1-13(21-17(23)12-26-14-8-4-3-5-9-14)18(24)22-16-11-7-6-10-15(16)19(25)20-2/h3-11,13H,12H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)