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

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-(1-naphthyl)acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-(1-naphthyl)acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C22H23NO3/c1-3-25-20-13-12-16(14-21(20)26-4-2)15-22(24)23-19-11-7-9-17-8-5-6-10-18(17)19/h5-14H,3-4,15H2,1-2H3,(H,23,24)