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

Systemtic Name: N-[4-(dimethylamino)naphthalen-1-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[4-(dimethylamino)-1-naphthyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[4-(dimethylamino)-1-naphthalenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[4-(dimethylamino)naphthalen-1-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[4-(dimethylamino)-1-naphthyl]-2-(2-methoxyphenoxy)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C2=CC=CC=C21)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CN(C)C1=CC=C(C2=CC=CC=C21)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O3/c1-23(2)18-13-12-17(15-8-4-5-9-16(15)18)22-21(24)14-26-20-11-7-6-10-19(20)25-3/h4-13H,14H2,1-3H3,(H,22,24)