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

Systemtic Name: 3-(4-ethylphenyl)-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[(4-morpholinophenyl)methyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[[4-(4-morpholinyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-(4-morpholinobenzyl)propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H28N2O2/c1-2-18-3-5-19(6-4-18)9-12-22(25)23-17-20-7-10-21(11-8-20)24-13-15-26-16-14-24/h3-8,10-11H,2,9,12-17H2,1H3,(H,23,25)