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N-(2-tert-butyl-3H-benzimidazol-5-yl)-2-(3-methoxyphenyl)ethanamide

N-(2-tert-butyl-3H-benzimidazol-5-yl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name:N-(2-tert-butyl-3H-benzimidazol-5-yl)-2-(3-methoxyphenyl)ethanamide
Openeye Name:N-(2-tert-butyl-3H-benzimidazol-5-yl)-2-(3-methoxyphenyl)acetamide
CAS Name:N-(2-tert-butyl-3H-benzimidazol-5-yl)-2-(3-methoxyphenyl)acetamide
IUPAC Name:N-(2-tert-butyl-3H-benzimidazol-5-yl)-2-(3-methoxyphenyl)acetamide
Traditional Name:N-(2-tert-butyl-3H-benzimidazol-5-yl)-2-(3-methoxyphenyl)acetamide
Formula: C20H23N3O2
MolecularWeight: 337.41552
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)CC3=CC(=CC=C3)OC


Isomeric SMILES

CC(C)(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)CC3=CC(=CC=C3)OC


InChI

InChI=1S/C20H23N3O2/c1-20(2,3)19-22-16-9-8-14(12-17(16)23-19)21-18(24)11-13-6-5-7-15(10-13)25-4/h5-10,12H,11H2,1-4H3,(H,21,24)(H,22,23)


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