N-(4-ethoxyphenyl)-2-(3-methylphenoxy)butanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-methylphenoxy)butanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-methylphenoxy)butanamide CAS Name: N-(4-ethoxyphenyl)-2-(3-methylphenoxy)butanamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-methylphenoxy)butanamide Traditional Name: 2-(3-methylphenoxy)-N-p-phenetyl-butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OCC)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OCC)OC2=CC=CC(=C2)C

InChI

InChI=1S/C19H23NO3/c1-4-18(23-17-8-6-7-14(3)13-17)19(21)20-15-9-11-16(12-10-15)22-5-2/h6-13,18H,4-5H2,1-3H3,(H,20,21)