2-naphthalen-1-yloxy-N-prop-2-enyl-butanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-prop-2-enyl-butanamide Openeye Name: N-allyl-2-(1-naphthyloxy)butanamide CAS Name: 2-(1-naphthalenyloxy)-N-prop-2-enylbutanamide IUPAC Name: 2-naphthalen-1-yloxy-N-prop-2-enylbutanamide Traditional Name: N-allyl-2-(1-naphthoxy)butyramide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC=C)OC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCC(C(=O)NCC=C)OC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H19NO2/c1-3-12-18-17(19)15(4-2)20-16-11-7-9-13-8-5-6-10-14(13)16/h3,5-11,15H,1,4,12H2,2H3,(H,18,19)