N-[(4-methoxyphenyl)methyl]-2-(2-propan-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-propan-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-isopropylbenzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2-propan-2-yl-1-benzimidazolyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-isopropylbenzimidazol-1-yl)-N-p-anisyl-acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O2/c1-14(2)20-22-17-6-4-5-7-18(17)23(20)13-19(24)21-12-15-8-10-16(25-3)11-9-15/h4-11,14H,12-13H2,1-3H3,(H,21,24)