N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-25-11-10-23-22(25)20(16-8-6-5-7-9-16)24-19(26)14-15-12-17(27-2)21(29-4)18(13-15)28-3/h5-13,20H,14H2,1-4H3,(H,24,26)