2-(2-methoxy-5-methyl-phenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(2-methoxy-5-methylphenyl)-N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(2-methoxy-5-methylphenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(2-methoxy-5-methyl-phenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NC(C2=CC=CC=C2OC)C3=NC=CN3C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)NC(C2=CC=CC=C2OC)C3=NC=CN3C

InChI

InChI=1S/C22H25N3O3/c1-15-9-10-18(27-3)16(13-15)14-20(26)24-21(22-23-11-12-25(22)2)17-7-5-6-8-19(17)28-4/h5-13,21H,14H2,1-4H3,(H,24,26)