N-(2-methoxyethylcarbamoyl)-2-[(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-(4-phenoxyanilino)acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-(4-phenoxyanilino)acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-(4-phenoxyanilino)acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-(4-phenoxyanilino)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CNC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)NC(=O)CNC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

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