2-(2-methoxy-4-methyl-phenoxy)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[(1-methylimidazol-2-yl)-phenylmethyl]acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-15-9-10-17(18(13-15)26-3)27-14-19(25)23-20(16-7-5-4-6-8-16)21-22-11-12-24(21)2/h4-13,20H,14H2,1-3H3,(H,23,25)