N-(3-methoxyphenyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(2,5,6-trimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H21N3O2/c1-12-8-17-18(9-13(12)2)22(14(3)20-17)11-19(23)21-15-6-5-7-16(10-15)24-4/h5-10H,11H2,1-4H3,(H,21,23)