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

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2C(=NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2C(=NC3=CC=CC=C32)C)C

InChI

InChI=1S/C19H20N4O2/c1-12-8-9-15(13(2)10-12)21-19(25)22-18(24)11-23-14(3)20-16-6-4-5-7-17(16)23/h4-10H,11H2,1-3H3,(H2,21,22,24,25)