N-(3,4-diethoxyphenyl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(1-naphthyloxy)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(1-naphthoxy)acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C22H23NO4/c1-3-25-20-13-12-17(14-21(20)26-4-2)23-22(24)15-27-19-11-7-9-16-8-5-6-10-18(16)19/h5-14H,3-4,15H2,1-2H3,(H,23,24)