N-(3,4-dimethoxyphenyl)-2-[3-(4-methoxyphenyl)-2-oxidanylidene-imidazol-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-methoxyphenyl)-2-oxidanylidene-imidazol-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-methoxyphenyl)-2-oxo-imidazol-1-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-methoxyphenyl)-2-oxo-1-imidazolyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-methoxyphenyl)-2-oxoimidazol-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[2-keto-3-(4-methoxyphenyl)-4-imidazolin-1-yl]acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN(C2=O)CC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN(C2=O)CC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O5/c1-26-16-7-5-15(6-8-16)23-11-10-22(20(23)25)13-19(24)21-14-4-9-17(27-2)18(12-14)28-3/h4-12H,13H2,1-3H3,(H,21,24)