N-(1-phenylethyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(1-phenylethyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(1-phenylethyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(1-phenylethyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(1-phenylethyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(1-phenylethyl)-2-(4-propoxyphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=CC=C2

InChI

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