N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-3-oxidanylidene-propanamide

Systemtic Name: N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-3-oxidanylidene-propanamide Openeye Name: N-[[3-(morpholinomethyl)phenyl]methyl]-3-oxo-propanamide CAS Name: N-[[3-(4-morpholinylmethyl)phenyl]methyl]-3-oxopropanamide IUPAC Name: N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-3-oxopropanamide Traditional Name: 3-keto-N-[3-(morpholinomethyl)benzyl]propionamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC(=CC=C2)CNC(=O)CC=O

Isomeric SMILES

C1COCCN1CC2=CC(=CC=C2)CNC(=O)CC=O

InChI

InChI=1S/C15H20N2O3/c18-7-4-15(19)16-11-13-2-1-3-14(10-13)12-17-5-8-20-9-6-17/h1-3,7,10H,4-6,8-9,11-12H2,(H,16,19)