2-(4-butoxyphenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-butoxyphenoxy)acetamide CAS Name: 2-(4-butoxyphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-butoxyphenoxy)acetamide Traditional Name: N-benzyl-2-(4-butoxyphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2

InChI

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