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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)-2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[2-[(3-methoxyphenoxy)methyl]-1-benzimidazolyl]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)-2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C30H35N3O4 MolecularWeight: 501.6166

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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(=C4)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O4/c1-6-23-12-9-11-21(2)30(23)33(22(3)19-35-4)29(34)18-32-27-16-8-7-15-26(27)31-28(32)20-37-25-14-10-13-24(17-25)36-5/h7-17,22H,6,18-20H2,1-5H3