3-cyclopentyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-(2,5-diethoxy-4-morpholino-phenyl)propanamide CAS Name: 3-cyclopentyl-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(2,5-diethoxy-4-morpholino-phenyl)propionamide Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCC3CCCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCC3CCCC3

InChI

InChI=1S/C22H34N2O4/c1-3-27-20-16-19(24-11-13-26-14-12-24)21(28-4-2)15-18(20)23-22(25)10-9-17-7-5-6-8-17/h15-17H,3-14H2,1-2H3,(H,23,25)