N-[1-(4-ethoxy-3-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-propyl]methanamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-propyl]methanamide Openeye Name: N-[1-(4-ethoxy-2-hydroxy-3-methoxy-phenyl)-3-oxo-propyl]formamide CAS Name: N-[1-(4-ethoxy-2-hydroxy-3-methoxyphenyl)-3-oxopropyl]formamide IUPAC Name: N-[1-(4-ethoxy-2-hydroxy-3-methoxyphenyl)-3-oxopropyl]formamide Traditional Name: N-[1-(4-ethoxy-2-hydroxy-3-methoxy-phenyl)-3-keto-propyl]formamide Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)C(CC=O)NC=O)O)OC

Isomeric SMILES

CCOC1=C(C(=C(C=C1)C(CC=O)NC=O)O)OC

InChI

InChI=1S/C13H17NO5/c1-3-19-11-5-4-9(12(17)13(11)18-2)10(6-7-15)14-8-16/h4-5,7-8,10,17H,3,6H2,1-2H3,(H,14,16)