N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-[2-[(3-methoxyphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(COCC)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC(=C4)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1N(COCC)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC(=C4)OC)C

InChI

InChI=1S/C29H33N3O4/c1-5-22-12-9-11-21(3)29(22)32(20-35-6-2)28(33)18-31-26-16-8-7-15-25(26)30-27(31)19-36-24-14-10-13-23(17-24)34-4/h7-17H,5-6,18-20H2,1-4H3