2-naphthalen-1-yl-N-(3-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-(1-naphthyl)acetamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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