N-(1H-benzimidazol-2-ylmethyl)-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-12-7-8-13(9-16(12)23-2)10-18(22)19-11-17-20-14-5-3-4-6-15(14)21-17/h3-9H,10-11H2,1-2H3,(H,19,22)(H,20,21)