3-methoxy-N-(3-morpholin-4-ylpropyl)-4-phenylmethoxy-benzamide

Systemtic Name: 3-methoxy-N-(3-morpholin-4-ylpropyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-(3-morpholinopropyl)benzamide CAS Name: 3-methoxy-N-[3-(4-morpholinyl)propyl]-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-(3-morpholin-4-ylpropyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-methoxy-N-(3-morpholinopropyl)benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCCN2CCOCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCCN2CCOCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4/c1-26-21-16-19(8-9-20(21)28-17-18-6-3-2-4-7-18)22(25)23-10-5-11-24-12-14-27-15-13-24/h2-4,6-9,16H,5,10-15,17H2,1H3,(H,23,25)