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

Systemtic Name: 2-(4-methylphenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(morpholinomethyl)phenyl]methyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[[4-(4-morpholinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: N-[4-(morpholinomethyl)benzyl]-2-(p-tolyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-17-2-4-18(5-3-17)14-21(24)22-15-19-6-8-20(9-7-19)16-23-10-12-25-13-11-23/h2-9H,10-16H2,1H3,(H,22,24)