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

Systemtic Name: N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-[(2-prop-2-enylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[(2-allylphenoxy)methyl]benzimidazol-1-yl]-N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-[2-[(2-prop-2-enylphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-[2-[(2-prop-2-enylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[(2-allylphenoxy)methyl]benzimidazol-1-yl]-N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(COCC)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C)C

Isomeric SMILES

CCC1=CC=CC(=C1N(COCC)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C)C

InChI

InChI=1S/C31H35N3O3/c1-5-13-25-15-8-11-19-28(25)37-21-29-32-26-17-9-10-18-27(26)33(29)20-30(35)34(22-36-7-3)31-23(4)14-12-16-24(31)6-2/h5,8-12,14-19H,1,6-7,13,20-22H2,2-4H3