2-[2-[(2-methoxyethanoylamino)methyl]benzimidazol-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(2-methoxyethanoylamino)methyl]benzimidazol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2-[[(2-methoxy-1-oxoethyl)amino]methyl]-1-benzimidazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-(p-tolyl)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)COC

InChI

InChI=1S/C20H22N4O3/c1-14-7-9-15(10-8-14)22-19(25)12-24-17-6-4-3-5-16(17)23-18(24)11-21-20(26)13-27-2/h3-10H,11-13H2,1-2H3,(H,21,26)(H,22,25)