2-naphthalen-1-yloxy-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(1-naphthyloxy)acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(1-naphthoxy)acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC1=CC=CC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=O)NC(=O)COC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H16N2O3/c1-2-10-17-16(20)18-15(19)11-21-14-9-5-7-12-6-3-4-8-13(12)14/h2-9H,1,10-11H2,(H2,17,18,19,20)