2-[2-(2,2-dimethylpropanoyl)-6-methoxy-benzimidazol-1-yl]-N-ethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(2,2-dimethylpropanoyl)-6-methoxy-benzimidazol-1-yl]-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(2,2-dimethylpropanoyl)-6-methoxy-benzimidazol-1-yl]-N-ethyl-acetamide CAS Name: 2-[2-(2,2-dimethyl-1-oxopropyl)-6-methoxy-1-benzimidazolyl]-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(2,2-dimethylpropanoyl)-6-methoxybenzimidazol-1-yl]-N-ethylacetamide Traditional Name: N-benzyl-N-ethyl-2-(6-methoxy-2-pivaloyl-benzimidazol-1-yl)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CN2C3=C(C=CC(=C3)OC)N=C2C(=O)C(C)(C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CN2C3=C(C=CC(=C3)OC)N=C2C(=O)C(C)(C)C

InChI

InChI=1S/C24H29N3O3/c1-6-26(15-17-10-8-7-9-11-17)21(28)16-27-20-14-18(30-5)12-13-19(20)25-23(27)22(29)24(2,3)4/h7-14H,6,15-16H2,1-5H3