N-(2-methoxyethylcarbamoyl)-2-[(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-(2-phenoxyanilino)acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-(2-phenoxyanilino)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CNC1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)NC(=O)CNC1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4/c1-24-12-11-19-18(23)21-17(22)13-20-15-9-5-6-10-16(15)25-14-7-3-2-4-8-14/h2-10,20H,11-13H2,1H3,(H2,19,21,22,23)