N-[2-[7-(cyclopropylmethoxy)-3-ethyl-naphthalen-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[7-(cyclopropylmethoxy)-3-ethyl-naphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-[7-(cyclopropylmethoxy)-3-ethyl-1-naphthyl]ethyl]acetamide CAS Name: N-[2-[7-(cyclopropylmethoxy)-3-ethyl-1-naphthalenyl]ethyl]acetamide IUPAC Name: N-[2-[7-(cyclopropylmethoxy)-3-ethylnaphthalen-1-yl]ethyl]acetamide Traditional Name: N-[2-[7-(cyclopropylmethoxy)-3-ethyl-1-naphthyl]ethyl]acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C=C(C=CC2=C1)OCC3CC3)CCNC(=O)C

Isomeric SMILES

CCC1=CC(=C2C=C(C=CC2=C1)OCC3CC3)CCNC(=O)C

InChI

InChI=1S/C20H25NO2/c1-3-15-10-17-6-7-19(23-13-16-4-5-16)12-20(17)18(11-15)8-9-21-14(2)22/h6-7,10-12,16H,3-5,8-9,13H2,1-2H3,(H,21,22)