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

Systemtic Name: N-[(4-morpholin-4-ylphenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-morpholinophenyl)methyl]-2-phenoxy-acetamide CAS Name: N-[[4-(4-morpholinyl)phenyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[(4-morpholin-4-ylphenyl)methyl]-2-phenoxyacetamide Traditional Name: N-(4-morpholinobenzyl)-2-phenoxy-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c22-19(15-24-18-4-2-1-3-5-18)20-14-16-6-8-17(9-7-16)21-10-12-23-13-11-21/h1-9H,10-15H2,(H,20,22)