2-(4-phenylmethoxyphenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-benzyloxyphenoxy)acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-benzoxyphenoxy)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-2-12-19-18(20)14-22-17-10-8-16(9-11-17)21-13-15-6-4-3-5-7-15/h2-11H,1,12-14H2,(H,19,20)