N-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethanoyl-phenyl]butanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-(2-amino-2-oxo-ethoxy)phenyl]butanamide CAS Name: N-[3-acetyl-4-(2-amino-2-oxoethoxy)phenyl]butanamide IUPAC Name: N-[3-acetyl-4-(2-amino-2-oxoethoxy)phenyl]butanamide Traditional Name: N-[3-acetyl-4-(2-amino-2-keto-ethoxy)phenyl]butyramide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)N)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)N)C(=O)C

InChI

InChI=1S/C14H18N2O4/c1-3-4-14(19)16-10-5-6-12(20-8-13(15)18)11(7-10)9(2)17/h5-7H,3-4,8H2,1-2H3,(H2,15,18)(H,16,19)