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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(2-methylimidazol-1-yl)benzyl]propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C(C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C(C)OC3=CC=C(C=C3)OC

InChI

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