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

Systemtic Name: 3-(4-methylphenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Openeye Name: N-[[4-(morpholinomethyl)phenyl]methyl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[[4-(4-morpholinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Traditional Name: N-[4-(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=C(C=C2)CN3CCOCC3

Isomeric SMILES

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

InChI

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