N-[2-(2,6-dipropoxynaphthalen-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(2,6-dipropoxynaphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(2,6-dipropoxy-1-naphthyl)ethyl]acetamide CAS Name: N-[2-(2,6-dipropoxy-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(2,6-dipropoxynaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(2,6-dipropoxy-1-naphthyl)ethyl]acetamide Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=C(C=C2)OCCC)CCNC(=O)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=C(C=C2)OCCC)CCNC(=O)C

InChI

InChI=1S/C20H27NO3/c1-4-12-23-17-7-8-18-16(14-17)6-9-20(24-13-5-2)19(18)10-11-21-15(3)22/h6-9,14H,4-5,10-13H2,1-3H3,(H,21,22)