N-[bis(4-methoxyphenyl)methyl]-2-imidazol-1-yl-ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-imidazol-1-yl-ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-imidazol-1-yl-acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-(1-imidazolyl)acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-imidazol-1-ylacetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-imidazol-1-yl-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3C=CN=C3

InChI

InChI=1S/C20H21N3O3/c1-25-17-7-3-15(4-8-17)20(16-5-9-18(26-2)10-6-16)22-19(24)13-23-12-11-21-14-23/h3-12,14,20H,13H2,1-2H3,(H,22,24)