N-[4-[2-(2-methylbenzimidazol-1-yl)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(2-methylbenzimidazol-1-yl)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-methylbenzimidazol-1-yl)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(2-methyl-1-benzimidazolyl)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-methylbenzimidazol-1-yl)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(2-methylbenzimidazol-1-yl)acetyl]phenyl]acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H17N3O2/c1-12-19-16-5-3-4-6-17(16)21(12)11-18(23)14-7-9-15(10-8-14)20-13(2)22/h3-10H,11H2,1-2H3,(H,20,22)