N-[(2,3-dimethylphenyl)carbamoyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C21H24N4O3/c1-4-12-24-17-10-5-6-11-18(17)25(21(24)28)13-19(26)23-20(27)22-16-9-7-8-14(2)15(16)3/h5-11H,4,12-13H2,1-3H3,(H2,22,23,26,27)