2-(4-methoxyphenyl)-N-(3-oxidanylidenebutyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-oxidanylidenebutyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(3-oxobutyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(3-oxobutyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(3-oxobutyl)acetamide Traditional Name: N-(3-ketobutyl)-2-(4-methoxyphenyl)acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCNC(=O)CC1=CC=C(C=C1)OC

Isomeric SMILES

CC(=O)CCNC(=O)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H17NO3/c1-10(15)7-8-14-13(16)9-11-3-5-12(17-2)6-4-11/h3-6H,7-9H2,1-2H3,(H,14,16)