N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

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