N-(3-methoxypropyl)-2-(4-methylphenoxy)propanamide

Systemtic Name: N-(3-methoxypropyl)-2-(4-methylphenoxy)propanamide Openeye Name: N-(3-methoxypropyl)-2-(4-methylphenoxy)propanamide CAS Name: N-(3-methoxypropyl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(3-methoxypropyl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(3-methoxypropyl)-2-(4-methylphenoxy)propionamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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