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

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2C(=NC3=CC=CC=C32)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2C(=NC3=CC=CC=C32)C)OCC

InChI

InChI=1S/C21H24N4O4/c1-4-28-18-11-10-15(12-19(18)29-5-2)23-21(27)24-20(26)13-25-14(3)22-16-8-6-7-9-17(16)25/h6-12H,4-5,13H2,1-3H3,(H2,23,24,26,27)