2-[2-[(2-methoxyethanoylamino)methyl]benzimidazol-1-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(2-methoxyethanoylamino)methyl]benzimidazol-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[2-[[(2-methoxy-1-oxoethyl)amino]methyl]-1-benzimidazolyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-(3-methoxyphenyl)acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N4O4/c1-27-13-20(26)21-11-18-23-16-8-3-4-9-17(16)24(18)12-19(25)22-14-6-5-7-15(10-14)28-2/h3-10H,11-13H2,1-2H3,(H,21,26)(H,22,25)