N-(2-oxidanylideneethyl)-3-phenoxy-propanamide

Systemtic Name: N-(2-oxidanylideneethyl)-3-phenoxy-propanamide Openeye Name: N-(2-oxoethyl)-3-phenoxy-propanamide CAS Name: N-(2-oxoethyl)-3-phenoxypropanamide IUPAC Name: N-(2-oxoethyl)-3-phenoxypropanamide Traditional Name: N-(2-ketoethyl)-3-phenoxy-propionamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NCC=O

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NCC=O

InChI

InChI=1S/C11H13NO3/c13-8-7-12-11(14)6-9-15-10-4-2-1-3-5-10/h1-5,8H,6-7,9H2,(H,12,14)