N-[2-(3-ethanoyl-7-prop-2-ynoxy-naphthalen-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(3-ethanoyl-7-prop-2-ynoxy-naphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(3-acetyl-7-prop-2-ynoxy-1-naphthyl)ethyl]acetamide CAS Name: N-[2-(3-acetyl-7-prop-2-ynoxy-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(3-acetyl-7-prop-2-ynoxynaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(3-acetyl-7-propargyloxy-1-naphthyl)ethyl]acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C=C(C=CC2=C1)OCC#C)CCNC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C2C=C(C=CC2=C1)OCC#C)CCNC(=O)C

InChI

InChI=1S/C19H19NO3/c1-4-9-23-18-6-5-15-10-17(13(2)21)11-16(19(15)12-18)7-8-20-14(3)22/h1,5-6,10-12H,7-9H2,2-3H3,(H,20,22)