N-[2-(4-propylphenoxy)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(4-propylphenoxy)ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-(4-propylphenoxy)ethyl]naphthalene-1-carboxamide CAS Name: N-[2-(4-propylphenoxy)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(4-propylphenoxy)ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-(4-propylphenoxy)ethyl]-1-naphthamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23NO2/c1-2-6-17-11-13-19(14-12-17)25-16-15-23-22(24)21-10-5-8-18-7-3-4-9-20(18)21/h3-5,7-14H,2,6,15-16H2,1H3,(H,23,24)