2-[(2,5-diethoxyphenyl)amino]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[(2,5-diethoxyphenyl)amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(2,5-diethoxyanilino)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(2,5-diethoxyanilino)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(2,5-diethoxyanilino)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(2,5-diethoxyanilino)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C16H25N3O5 MolecularWeight: 339.3868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NCC(=O)NC(=O)NCCOC

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NCC(=O)NC(=O)NCCOC

InChI

InChI=1S/C16H25N3O5/c1-4-23-12-6-7-14(24-5-2)13(10-12)18-11-15(20)19-16(21)17-8-9-22-3/h6-7,10,18H,4-5,8-9,11H2,1-3H3,(H2,17,19,20,21)