2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-(acetamidomethyl)-1-benzimidazolyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-p-anisyl-acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)OC

InChI

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