N-(2-ethylphenyl)-4-(2-methylphenoxy)butanamide

Systemtic Name: N-(2-ethylphenyl)-4-(2-methylphenoxy)butanamide Openeye Name: N-(2-ethylphenyl)-4-(2-methylphenoxy)butanamide CAS Name: N-(2-ethylphenyl)-4-(2-methylphenoxy)butanamide IUPAC Name: N-(2-ethylphenyl)-4-(2-methylphenoxy)butanamide Traditional Name: N-(2-ethylphenyl)-4-(2-methylphenoxy)butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCCOC2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCCOC2=CC=CC=C2C

InChI

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