N-(1-naphthalen-2-yl-3-oxidanylidene-butan-2-yl)propanamide

Systemtic Name: N-(1-naphthalen-2-yl-3-oxidanylidene-butan-2-yl)propanamide Openeye Name: N-[1-(2-naphthylmethyl)-2-oxo-propyl]propanamide CAS Name: N-[1-(2-naphthalenyl)-3-oxobutan-2-yl]propanamide IUPAC Name: N-(1-naphthalen-2-yl-3-oxobutan-2-yl)propanamide Traditional Name: N-[2-keto-1-(2-naphthylmethyl)propyl]propionamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)C

Isomeric SMILES

CCC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)C

InChI

InChI=1S/C17H19NO2/c1-3-17(20)18-16(12(2)19)11-13-8-9-14-6-4-5-7-15(14)10-13/h4-10,16H,3,11H2,1-2H3,(H,18,20)