N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-oxidanylidene-butanamide Openeye Name: N-[[2-(morpholinomethyl)phenyl]methyl]-3-oxo-butanamide CAS Name: N-[[2-(4-morpholinylmethyl)phenyl]methyl]-3-oxobutanamide IUPAC Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-oxobutanamide Traditional Name: 3-keto-N-[2-(morpholinomethyl)benzyl]butyramide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NCC1=CC=CC=C1CN2CCOCC2

Isomeric SMILES

CC(=O)CC(=O)NCC1=CC=CC=C1CN2CCOCC2

InChI

InChI=1S/C16H22N2O3/c1-13(19)10-16(20)17-11-14-4-2-3-5-15(14)12-18-6-8-21-9-7-18/h2-5H,6-12H2,1H3,(H,17,20)