3-cyclopentyl-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-3-cyclopentyl-N-(2-morpholinoethyl)propanamide CAS Name: 3-cyclopentyl-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: N-(3-benzoxy-4-methoxy-benzyl)-3-cyclopentyl-N-(2-morpholinoethyl)propionamide Formula: C29H40N2O4 MolecularWeight: 480.6389

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCN2CCOCC2)C(=O)CCC3CCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCN2CCOCC2)C(=O)CCC3CCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H40N2O4/c1-33-27-13-11-26(21-28(27)35-23-25-9-3-2-4-10-25)22-31(16-15-30-17-19-34-20-18-30)29(32)14-12-24-7-5-6-8-24/h2-4,9-11,13,21,24H,5-8,12,14-20,22-23H2,1H3