N-(4-ethoxyphenyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-p-phenetyl-acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2/c1-2-30-20-14-12-19(13-15-20)26-23(29)17-28-22-11-7-6-10-21(22)27-24(28)25-16-18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3,(H,25,27)(H,26,29)