N-(4-ethoxyphenyl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(4-ethoxyphenyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(4-ethoxyphenyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-(3-methylphenoxy)butanamide Traditional Name: 4-(3-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(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCOC2=CC=CC(=C2)C

InChI

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