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

Systemtic Name: N-(2-ethylphenyl)-2-[2-[(2-methoxyethanoylamino)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[2-[[(2-methoxy-1-oxoethyl)amino]methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)COC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)COC

InChI

InChI=1S/C21H24N4O3/c1-3-15-8-4-5-9-16(15)24-20(26)13-25-18-11-7-6-10-17(18)23-19(25)12-22-21(27)14-28-2/h4-11H,3,12-14H2,1-2H3,(H,22,27)(H,24,26)