N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[(1-ethyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

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