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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32)OCC

InChI

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