N-(3-acetamido-4-methoxy-phenyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C21H24N4O4/c1-4-11-24-17-7-5-6-8-18(17)25(21(24)28)13-20(27)23-15-9-10-19(29-3)16(12-15)22-14(2)26/h5-10,12H,4,11,13H2,1-3H3,(H,22,26)(H,23,27)