N-methyl-2-[methylcarbamoyl(oxidanyl)amino]-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: N-methyl-2-[methylcarbamoyl(oxidanyl)amino]-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-[hydroxy(methylcarbamoyl)amino]-N-methyl-N-(3-phenoxyphenyl)acetamide CAS Name: 2-[hydroxy(methylcarbamoyl)amino]-N-methyl-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-[hydroxy(methylcarbamoyl)amino]-N-methyl-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-[hydroxy(methylcarbamoyl)amino]-N-methyl-N-(3-phenoxyphenyl)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(CC(=O)N(C)C1=CC(=CC=C1)OC2=CC=CC=C2)O

Isomeric SMILES

CNC(=O)N(CC(=O)N(C)C1=CC(=CC=C1)OC2=CC=CC=C2)O

InChI

InChI=1S/C17H19N3O4/c1-18-17(22)20(23)12-16(21)19(2)13-7-6-10-15(11-13)24-14-8-4-3-5-9-14/h3-11,23H,12H2,1-2H3,(H,18,22)