N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(2-propoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

InChI

InChI=1S/C22H25N3O3/c1-3-15-27-18-11-7-8-12-19(18)28-16-20(26)24-21(17-9-5-4-6-10-17)22-23-13-14-25(22)2/h4-14,21H,3,15-16H2,1-2H3,(H,24,26)