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

Systemtic Name: N-[2-[7-(cyclopropylmethoxy)-3-ethanoyl-naphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-[3-acetyl-7-(cyclopropylmethoxy)-1-naphthyl]ethyl]acetamide CAS Name: N-[2-[3-acetyl-7-(cyclopropylmethoxy)-1-naphthalenyl]ethyl]acetamide IUPAC Name: N-[2-[3-acetyl-7-(cyclopropylmethoxy)naphthalen-1-yl]ethyl]acetamide Traditional Name: N-[2-[3-acetyl-7-(cyclopropylmethoxy)-1-naphthyl]ethyl]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-13(22)18-9-16-5-6-19(24-12-15-3-4-15)11-20(16)17(10-18)7-8-21-14(2)23/h5-6,9-11,15H,3-4,7-8,12H2,1-2H3,(H,21,23)