2-(3,4-dimethylphenoxy)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(3-methoxypropyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(3-methoxypropyl)acetamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCCCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCCCOC)C

InChI

InChI=1S/C14H21NO3/c1-11-5-6-13(9-12(11)2)18-10-14(16)15-7-4-8-17-3/h5-6,9H,4,7-8,10H2,1-3H3,(H,15,16)