3-methoxy-N-morpholin-4-yl-4-phenylmethoxy-benzamide

Systemtic Name: 3-methoxy-N-morpholin-4-yl-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-morpholino-benzamide CAS Name: 3-methoxy-N-(4-morpholinyl)-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-morpholin-4-yl-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-methoxy-N-morpholino-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN2CCOCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NN2CCOCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4/c1-23-18-13-16(19(22)20-21-9-11-24-12-10-21)7-8-17(18)25-14-15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3,(H,20,22)