N-[4-(5-acetamido-4-methyl-1H-benzimidazol-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(5-acetamido-4-methyl-1H-benzimidazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(5-acetamido-4-methyl-1H-benzimidazol-2-yl)phenyl]acetamide CAS Name: N-[4-(5-acetamido-4-methyl-1H-benzimidazol-2-yl)phenyl]acetamide IUPAC Name: N-[4-(5-acetamido-4-methyl-1H-benzimidazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(5-acetamido-4-methyl-1H-benzimidazol-2-yl)phenyl]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(N2)C3=CC=C(C=C3)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1N=C(N2)C3=CC=C(C=C3)NC(=O)C)NC(=O)C

InChI

InChI=1S/C18H18N4O2/c1-10-15(20-12(3)24)8-9-16-17(10)22-18(21-16)13-4-6-14(7-5-13)19-11(2)23/h4-9H,1-3H3,(H,19,23)(H,20,24)(H,21,22)