3-(4-methylphenyl)-N-(3-phenoxypropyl)propanamide

Systemtic Name: 3-(4-methylphenyl)-N-(3-phenoxypropyl)propanamide Openeye Name: N-(3-phenoxypropyl)-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-(3-phenoxypropyl)propanamide IUPAC Name: 3-(4-methylphenyl)-N-(3-phenoxypropyl)propanamide Traditional Name: N-(3-phenoxypropyl)-3-(p-tolyl)propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCCCOC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-16-8-10-17(11-9-16)12-13-19(21)20-14-5-15-22-18-6-3-2-4-7-18/h2-4,6-11H,5,12-15H2,1H3,(H,20,21)