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

Systemtic Name: N-[2-(3-ethyl-7-propoxy-naphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(3-ethyl-7-propoxy-1-naphthyl)ethyl]acetamide CAS Name: N-[2-(3-ethyl-7-propoxy-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(3-ethyl-7-propoxynaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(3-ethyl-7-propoxy-1-naphthyl)ethyl]acetamide Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C(C=C2C=C1)CC)CCNC(=O)C

Isomeric SMILES

CCCOC1=CC2=C(C=C(C=C2C=C1)CC)CCNC(=O)C

InChI

InChI=1S/C19H25NO2/c1-4-10-22-18-7-6-16-11-15(5-2)12-17(19(16)13-18)8-9-20-14(3)21/h6-7,11-13H,4-5,8-10H2,1-3H3,(H,20,21)