N-(1H-benzimidazol-2-ylmethyl)-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,4-dimethylphenyl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,4-dimethylphenyl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NCC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NCC2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C18H19N3O/c1-12-7-8-14(9-13(12)2)10-18(22)19-11-17-20-15-5-3-4-6-16(15)21-17/h3-9H,10-11H2,1-2H3,(H,19,22)(H,20,21)