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

Systemtic Name: 3-(4-methylphenyl)-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Openeye Name: N-[(4-morpholinophenyl)methyl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[[4-(4-morpholinyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Traditional Name: N-(4-morpholinobenzyl)-3-(p-tolyl)propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)N3CCOCC3

InChI

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