3-(2-methoxyphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[[2-(morpholinomethyl)phenyl]methyl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[2-(morpholinomethyl)benzyl]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NCC2=CC=CC=C2CN3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NCC2=CC=CC=C2CN3CCOCC3

InChI

InChI=1S/C22H28N2O3/c1-26-21-9-5-4-6-18(21)10-11-22(25)23-16-19-7-2-3-8-20(19)17-24-12-14-27-15-13-24/h2-9H,10-17H2,1H3,(H,23,25)