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

Systemtic Name: N-(phenylmethyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-benzyl-2-(4-propoxyphenoxy)acetamide CAS Name: N-(phenylmethyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-benzyl-2-(4-propoxyphenoxy)acetamide Traditional Name: N-benzyl-2-(4-propoxyphenoxy)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO3/c1-2-12-21-16-8-10-17(11-9-16)22-14-18(20)19-13-15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,19,20)