4-methoxy-N-(2-morpholin-4-ylethyl)-3-pentoxy-benzamide

Systemtic Name: 4-methoxy-N-(2-morpholin-4-ylethyl)-3-pentoxy-benzamide Openeye Name: 4-methoxy-N-(2-morpholinoethyl)-3-pentoxy-benzamide CAS Name: 4-methoxy-N-[2-(4-morpholinyl)ethyl]-3-pentoxybenzamide IUPAC Name: 4-methoxy-N-(2-morpholin-4-ylethyl)-3-pentoxybenzamide Traditional Name: 3-amoxy-4-methoxy-N-(2-morpholinoethyl)benzamide Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C(=O)NCCN2CCOCC2)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)C(=O)NCCN2CCOCC2)OC

InChI

InChI=1S/C19H30N2O4/c1-3-4-5-12-25-18-15-16(6-7-17(18)23-2)19(22)20-8-9-21-10-13-24-14-11-21/h6-7,15H,3-5,8-14H2,1-2H3,(H,20,22)