2-naphthalen-1-yl-N-(4-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-(4-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(4-allyloxyphenyl)-2-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-(4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-(4-prop-2-enoxyphenyl)acetamide Traditional Name: N-(4-allyloxyphenyl)-2-(1-naphthyl)acetamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19NO2/c1-2-14-24-19-12-10-18(11-13-19)22-21(23)15-17-8-5-7-16-6-3-4-9-20(16)17/h2-13H,1,14-15H2,(H,22,23)