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

Systemtic Name: 3-(4-methylphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Openeye Name: N-[[2-(morpholinomethyl)phenyl]methyl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Traditional Name: N-[2-(morpholinomethyl)benzyl]-3-(p-tolyl)propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCC2=CC=CC=C2CN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCC2=CC=CC=C2CN3CCOCC3

InChI

InChI=1S/C22H28N2O2/c1-18-6-8-19(9-7-18)10-11-22(25)23-16-20-4-2-3-5-21(20)17-24-12-14-26-15-13-24/h2-9H,10-17H2,1H3,(H,23,25)