N-[3-(7-ethylnaphthalen-1-yl)propyl]ethanamide

Systemtic Name: N-[3-(7-ethylnaphthalen-1-yl)propyl]ethanamide Openeye Name: N-[3-(7-ethyl-1-naphthyl)propyl]acetamide CAS Name: N-[3-(7-ethyl-1-naphthalenyl)propyl]acetamide IUPAC Name: N-[3-(7-ethylnaphthalen-1-yl)propyl]acetamide Traditional Name: N-[3-(7-ethyl-1-naphthyl)propyl]acetamide Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC=C2CCCNC(=O)C)C=C1

Isomeric SMILES

CCC1=CC2=C(C=CC=C2CCCNC(=O)C)C=C1

InChI

InChI=1S/C17H21NO/c1-3-14-9-10-16-7-4-6-15(17(16)12-14)8-5-11-18-13(2)19/h4,6-7,9-10,12H,3,5,8,11H2,1-2H3,(H,18,19)