2-(2-methoxyphenoxy)-N-(3-oxidanylidenebutyl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(3-oxidanylidenebutyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(3-oxobutyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(3-oxobutyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(3-oxobutyl)acetamide Traditional Name: N-(3-ketobutyl)-2-(2-methoxyphenoxy)acetamide Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCNC(=O)COC1=CC=CC=C1OC

Isomeric SMILES

CC(=O)CCNC(=O)COC1=CC=CC=C1OC

InChI

InChI=1S/C13H17NO4/c1-10(15)7-8-14-13(16)9-18-12-6-4-3-5-11(12)17-2/h3-6H,7-9H2,1-2H3,(H,14,16)