N-[(3,4-diethoxyphenyl)carbamoyl]-2-imidazol-1-yl-ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-imidazol-1-yl-ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-imidazol-1-yl-acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-(1-imidazolyl)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-imidazol-1-ylacetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-imidazol-1-yl-acetamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2C=CN=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2C=CN=C2)OCC

InChI

InChI=1S/C16H20N4O4/c1-3-23-13-6-5-12(9-14(13)24-4-2)18-16(22)19-15(21)10-20-8-7-17-11-20/h5-9,11H,3-4,10H2,1-2H3,(H2,18,19,21,22)