N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-propoxyphenoxy)acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2OC)C3=NC=CN3C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2OC)C3=NC=CN3C

InChI

InChI=1S/C23H27N3O4/c1-4-15-29-17-9-11-18(12-10-17)30-16-21(27)25-22(23-24-13-14-26(23)2)19-7-5-6-8-20(19)28-3/h5-14,22H,4,15-16H2,1-3H3,(H,25,27)