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

Systemtic Name: N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-(2-phenethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-(2-phenethylbenzimidazol-1-yl)acetamide CAS Name: N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-(2-phenethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-(2-phenethylbenzimidazol-1-yl)acetamide Traditional Name: N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-(2-phenethylbenzimidazol-1-yl)acetamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(COCC)C(=O)CN2C3=CC=CC=C3N=C2CCC4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1N(COCC)C(=O)CN2C3=CC=CC=C3N=C2CCC4=CC=CC=C4)C

InChI

InChI=1S/C29H33N3O2/c1-4-24-15-11-12-22(3)29(24)32(21-34-5-2)28(33)20-31-26-17-10-9-16-25(26)30-27(31)19-18-23-13-7-6-8-14-23/h6-17H,4-5,18-21H2,1-3H3