2-(3,4-dimethoxyphenyl)-N-(2-imidazol-1-yl-1-phenyl-ethyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-imidazol-1-yl-1-phenyl-ethyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-imidazol-1-yl-1-phenyl-ethyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-imidazolyl)-1-phenylethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-imidazol-1-yl-1-phenylethyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-imidazol-1-yl-1-phenyl-ethyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC(CN2C=CN=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC(CN2C=CN=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-26-19-9-8-16(12-20(19)27-2)13-21(25)23-18(14-24-11-10-22-15-24)17-6-4-3-5-7-17/h3-12,15,18H,13-14H2,1-2H3,(H,23,25)