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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)-2-[2-[(2-prop-2-enylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[(2-allylphenoxy)methyl]benzimidazol-1-yl]-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)-2-[2-[(2-prop-2-enylphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)-2-[2-[(2-prop-2-enylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[(2-allylphenoxy)methyl]benzimidazol-1-yl]-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H37N3O3/c1-6-13-26-15-8-11-19-29(26)38-22-30-33-27-17-9-10-18-28(27)34(30)20-31(36)35(24(4)21-37-5)32-23(3)14-12-16-25(32)7-2/h6,8-12,14-19,24H,1,7,13,20-22H2,2-5H3