N-[2-[2-(3-pentadecylphenoxy)butanoylamino]ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[2-(3-pentadecylphenoxy)butanoylamino]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[2-(3-pentadecylphenoxy)butanoylamino]ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[[1-oxo-2-(3-pentadecylphenoxy)butyl]amino]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[2-(3-pentadecylphenoxy)butanoylamino]ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[2-(3-pentadecylphenoxy)butanoylamino]ethyl]-2-naphthamide Formula: C38H54N2O3 MolecularWeight: 586.84696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)NCCNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)NCCNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C38H54N2O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-20-31-21-19-24-35(29-31)43-36(4-2)38(42)40-28-27-39-37(41)34-26-25-32-22-17-18-23-33(32)30-34/h17-19,21-26,29-30,36H,3-16,20,27-28H2,1-2H3,(H,39,41)(H,40,42)