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N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]ethanamide

N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name:N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]ethanamide
Openeye Name:N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide
CAS Name:N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-[2-[(4-methoxyphenoxy)methyl]-1-benzimidazolyl]acetamide
IUPAC Name:N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide
Traditional Name:N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-[(4-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=C(C=C4)OC)C


Isomeric SMILES

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


InChI

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


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