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

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(2,3,4-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=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

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

InChI

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