N-ethyl-N-(2-methylphenyl)-4-phenoxy-butanamide

Systemtic Name: N-ethyl-N-(2-methylphenyl)-4-phenoxy-butanamide Openeye Name: N-ethyl-N-(o-tolyl)-4-phenoxy-butanamide CAS Name: N-ethyl-N-(2-methylphenyl)-4-phenoxybutanamide IUPAC Name: N-ethyl-N-(2-methylphenyl)-4-phenoxybutanamide Traditional Name: N-ethyl-N-(o-tolyl)-4-phenoxy-butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-3-20(18-13-8-7-10-16(18)2)19(21)14-9-15-22-17-11-5-4-6-12-17/h4-8,10-13H,3,9,14-15H2,1-2H3