N-ethyl-N-naphthalen-1-yl-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-2-(4-phenylphenoxy)ethanamide Openeye Name: N-ethyl-N-(1-naphthyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-ethyl-N-(1-naphthalenyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-2-(4-phenylphenoxy)acetamide Traditional Name: N-ethyl-N-(1-naphthyl)-2-(4-phenylphenoxy)acetamide Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO2/c1-2-27(25-14-8-12-22-11-6-7-13-24(22)25)26(28)19-29-23-17-15-21(16-18-23)20-9-4-3-5-10-20/h3-18H,2,19H2,1H3