N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]butanamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]butanamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]butyramide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)OCC(=O)NC

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)OCC(=O)NC

InChI

InChI=1S/C13H18N2O3/c1-3-5-12(16)15-10-6-4-7-11(8-10)18-9-13(17)14-2/h4,6-8H,3,5,9H2,1-2H3,(H,14,17)(H,15,16)