N-(4-ethoxyphenyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(2,5,6-trimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Traditional Name: N-p-phenetyl-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=NC3=C2C=C(C(=C3)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=NC3=C2C=C(C(=C3)C)C)C

InChI

InChI=1S/C20H23N3O2/c1-5-25-17-8-6-16(7-9-17)22-20(24)12-23-15(4)21-18-10-13(2)14(3)11-19(18)23/h6-11H,5,12H2,1-4H3,(H,22,24)