N-[4-(dimethylamino)naphthalen-1-yl]-2-(2,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[4-(dimethylamino)naphthalen-1-yl]-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: N-[4-(dimethylamino)-1-naphthyl]-2-(2,4-dimethylphenoxy)acetamide CAS Name: N-[4-(dimethylamino)-1-naphthalenyl]-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-[4-(dimethylamino)naphthalen-1-yl]-2-(2,4-dimethylphenoxy)acetamide Traditional Name: N-[4-(dimethylamino)-1-naphthyl]-2-(2,4-dimethylphenoxy)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C3=CC=CC=C32)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C3=CC=CC=C32)N(C)C)C

InChI

InChI=1S/C22H24N2O2/c1-15-9-12-21(16(2)13-15)26-14-22(25)23-19-10-11-20(24(3)4)18-8-6-5-7-17(18)19/h5-13H,14H2,1-4H3,(H,23,25)