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

Systemtic Name: N-[2-(3-ethyl-7-prop-2-ynoxy-naphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(3-ethyl-7-prop-2-ynoxy-1-naphthyl)ethyl]acetamide CAS Name: N-[2-(3-ethyl-7-prop-2-ynoxy-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(3-ethyl-7-prop-2-ynoxynaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(3-ethyl-7-propargyloxy-1-naphthyl)ethyl]acetamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C=C(C=CC2=C1)OCC#C)CCNC(=O)C

Isomeric SMILES

CCC1=CC(=C2C=C(C=CC2=C1)OCC#C)CCNC(=O)C

InChI

InChI=1S/C19H21NO2/c1-4-10-22-18-7-6-16-11-15(5-2)12-17(19(16)13-18)8-9-20-14(3)21/h1,6-7,11-13H,5,8-10H2,2-3H3,(H,20,21)