2-[4-(hydroxymethyl)phenoxy]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[4-(hydroxymethyl)phenoxy]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[4-(hydroxymethyl)phenoxy]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[4-(hydroxymethyl)phenoxy]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[4-(hydroxymethyl)phenoxy]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-methylolphenoxy)-N-(4-morpholinophenyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)CO

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)CO

InChI

InChI=1S/C19H22N2O4/c22-13-15-1-7-18(8-2-15)25-14-19(23)20-16-3-5-17(6-4-16)21-9-11-24-12-10-21/h1-8,22H,9-14H2,(H,20,23)