2-(2-cyclopropylbenzimidazol-1-yl)-N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(COCC)C(=O)CN2C3=CC=CC=C3N=C2C4CC4)C

Isomeric SMILES

CCC1=CC=CC(=C1N(COCC)C(=O)CN2C3=CC=CC=C3N=C2C4CC4)C

InChI

InChI=1S/C24H29N3O2/c1-4-18-10-8-9-17(3)23(18)27(16-29-5-2)22(28)15-26-21-12-7-6-11-20(21)25-24(26)19-13-14-19/h6-12,19H,4-5,13-16H2,1-3H3