N-[(4-ethanoylmorpholin-2-yl)methyl]-N-phenyl-propanamide

Systemtic Name: N-[(4-ethanoylmorpholin-2-yl)methyl]-N-phenyl-propanamide Openeye Name: N-[(4-acetylmorpholin-2-yl)methyl]-N-phenyl-propanamide CAS Name: N-[(4-acetyl-2-morpholinyl)methyl]-N-phenylpropanamide IUPAC Name: N-[(4-acetylmorpholin-2-yl)methyl]-N-phenylpropanamide Traditional Name: N-[(4-acetylmorpholin-2-yl)methyl]-N-phenyl-propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CN(CCO1)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)N(CC1CN(CCO1)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3/c1-3-16(20)18(14-7-5-4-6-8-14)12-15-11-17(13(2)19)9-10-21-15/h4-8,15H,3,9-12H2,1-2H3