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

Systemtic Name: 3-(4-ethylphenyl)-N-[[3-(3-morpholin-4-ylpropanoylamino)phenyl]methyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[[3-(3-morpholinopropanoylamino)phenyl]methyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[[3-[[3-(4-morpholinyl)-1-oxopropyl]amino]phenyl]methyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[[3-(3-morpholin-4-ylpropanoylamino)phenyl]methyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-[3-(3-morpholinopropanoylamino)benzyl]propionamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC(=CC=C2)NC(=O)CCN3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC(=CC=C2)NC(=O)CCN3CCOCC3

InChI

InChI=1S/C25H33N3O3/c1-2-20-6-8-21(9-7-20)10-11-24(29)26-19-22-4-3-5-23(18-22)27-25(30)12-13-28-14-16-31-17-15-28/h3-9,18H,2,10-17,19H2,1H3,(H,26,29)(H,27,30)