N-(3-methylphenyl)-2-phenoxy-N-propyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-phenoxy-N-propyl-ethanamide Openeye Name: N-(m-tolyl)-2-phenoxy-N-propyl-acetamide CAS Name: N-(3-methylphenyl)-2-phenoxy-N-propylacetamide IUPAC Name: N-(3-methylphenyl)-2-phenoxy-N-propylacetamide Traditional Name: N-(m-tolyl)-2-phenoxy-N-propyl-acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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