N-[2-morpholin-4-yl-5-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: N-[2-morpholin-4-yl-5-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(5-benzoyl-2-morpholino-phenyl)propanamide CAS Name: N-[5-benzoyl-2-(4-morpholinyl)phenyl]propanamide IUPAC Name: N-(5-benzoyl-2-morpholin-4-ylphenyl)propanamide Traditional Name: N-(5-benzoyl-2-morpholino-phenyl)propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C20H22N2O3/c1-2-19(23)21-17-14-16(20(24)15-6-4-3-5-7-15)8-9-18(17)22-10-12-25-13-11-22/h3-9,14H,2,10-13H2,1H3,(H,21,23)