N-(4-ethoxyphenyl)-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-isopropylphenoxy)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-p-phenetyl-acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(C)C

InChI

InChI=1S/C19H23NO3/c1-4-22-17-10-8-16(9-11-17)20-19(21)13-23-18-7-5-6-15(12-18)14(2)3/h5-12,14H,4,13H2,1-3H3,(H,20,21)