N-(2,6-diethylphenyl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(1-naphthyl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(2,6-diethylphenyl)-2-(1-naphthyl)acetamide Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23NO/c1-3-16-10-7-11-17(4-2)22(16)23-21(24)15-19-13-8-12-18-9-5-6-14-20(18)19/h5-14H,3-4,15H2,1-2H3,(H,23,24)