2-(2-naphthalen-1-yloxyethanoylamino)-N-propyl-ethanamide

Systemtic Name: 2-(2-naphthalen-1-yloxyethanoylamino)-N-propyl-ethanamide Openeye Name: 2-[[2-(1-naphthyloxy)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[(2-naphthalen-1-yloxyacetyl)amino]-N-propylacetamide Traditional Name: 2-[[2-(1-naphthoxy)acetyl]amino]-N-propyl-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)COC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)CNC(=O)COC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H20N2O3/c1-2-10-18-16(20)11-19-17(21)12-22-15-9-5-7-13-6-3-4-8-14(13)15/h3-9H,2,10-12H2,1H3,(H,18,20)(H,19,21)