2-[1-(4-ethylphenyl)ethylamino]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 2-[1-(4-ethylphenyl)ethylamino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 2-[1-(4-ethylphenyl)ethylamino]-N-(4-morpholinophenyl)propanamide CAS Name: 2-[1-(4-ethylphenyl)ethylamino]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-[1-(4-ethylphenyl)ethylamino]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 2-[1-(4-ethylphenyl)ethylamino]-N-(4-morpholinophenyl)propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C23H31N3O2/c1-4-19-5-7-20(8-6-19)17(2)24-18(3)23(27)25-21-9-11-22(12-10-21)26-13-15-28-16-14-26/h5-12,17-18,24H,4,13-16H2,1-3H3,(H,25,27)