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

Systemtic Name: N-(4-ethoxyphenyl)-4-(2-methylphenoxy)butanamide Openeye Name: N-(4-ethoxyphenyl)-4-(2-methylphenoxy)butanamide CAS Name: N-(4-ethoxyphenyl)-4-(2-methylphenoxy)butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-(2-methylphenoxy)butanamide Traditional Name: 4-(2-methylphenoxy)-N-p-phenetyl-butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2C

InChI

InChI=1S/C19H23NO3/c1-3-22-17-12-10-16(11-13-17)20-19(21)9-6-14-23-18-8-5-4-7-15(18)2/h4-5,7-8,10-13H,3,6,9,14H2,1-2H3,(H,20,21)