3-(4-methoxyphenoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-methyl-N-[(4-morpholinophenyl)methyl]propanamide CAS Name: 3-(4-methoxyphenoxy)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-methyl-N-(4-morpholinobenzyl)propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O4/c1-23(22(25)11-14-28-21-9-7-20(26-2)8-10-21)17-18-3-5-19(6-4-18)24-12-15-27-16-13-24/h3-10H,11-17H2,1-2H3