N-[(4-dimethylaminophenyl)methyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(1-naphthoxy)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O2/c1-23(2)18-12-10-16(11-13-18)14-22-21(24)15-25-20-9-5-7-17-6-3-4-8-19(17)20/h3-13H,14-15H2,1-2H3,(H,22,24)