N-prop-2-enyl-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-prop-2-enyl-2-quinolin-8-yloxy-ethanamide Openeye Name: N-allyl-2-(8-quinolyloxy)acetamide CAS Name: N-prop-2-enyl-2-(8-quinolinyloxy)acetamide IUPAC Name: N-prop-2-enyl-2-quinolin-8-yloxyacetamide Traditional Name: N-allyl-2-(8-quinolyloxy)acetamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

C=CCNC(=O)COC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C14H14N2O2/c1-2-8-15-13(17)10-18-12-7-3-5-11-6-4-9-16-14(11)12/h2-7,9H,1,8,10H2,(H,15,17)