2-(3-methylphenoxy)-N-phenyl-N-propyl-ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-phenyl-N-propyl-ethanamide Openeye Name: 2-(3-methylphenoxy)-N-phenyl-N-propyl-acetamide CAS Name: 2-(3-methylphenoxy)-N-phenyl-N-propylacetamide IUPAC Name: 2-(3-methylphenoxy)-N-phenyl-N-propylacetamide Traditional Name: 2-(3-methylphenoxy)-N-phenyl-N-propyl-acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1)C(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCCN(C1=CC=CC=C1)C(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C18H21NO2/c1-3-12-19(16-9-5-4-6-10-16)18(20)14-21-17-11-7-8-15(2)13-17/h4-11,13H,3,12,14H2,1-2H3