2-naphthalen-2-yloxy-N-(3-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-(2-naphthyloxy)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-(2-naphthoxy)acetamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19NO3/c1-2-12-24-19-9-5-8-18(14-19)22-21(23)15-25-20-11-10-16-6-3-4-7-17(16)13-20/h2-11,13-14H,1,12,15H2,(H,22,23)