3-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O4/c1-25-14-13-23-22(25)21(16-4-6-17(27-2)7-5-16)24-20(26)12-15-29-19-10-8-18(28-3)9-11-19/h4-11,13-14,21H,12,15H2,1-3H3,(H,24,26)