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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(C=C2)CN3CCOCC3

InChI

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