2-(2-ethanoyl-4-methyl-phenoxy)-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-(2-ethanoyl-4-methyl-phenoxy)-N-(3-methoxypropyl)propanamide Openeye Name: 2-(2-acetyl-4-methyl-phenoxy)-N-(3-methoxypropyl)propanamide CAS Name: 2-(2-acetyl-4-methylphenoxy)-N-(3-methoxypropyl)propanamide IUPAC Name: 2-(2-acetyl-4-methylphenoxy)-N-(3-methoxypropyl)propanamide Traditional Name: 2-(2-acetyl-4-methyl-phenoxy)-N-(3-methoxypropyl)propionamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO4/c1-11-6-7-15(14(10-11)12(2)18)21-13(3)16(19)17-8-5-9-20-4/h6-7,10,13H,5,8-9H2,1-4H3,(H,17,19)