N-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[2-(4-methoxyphenoxy)ethyl-methylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[2-(4-methoxyphenoxy)ethyl-methylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethyl]-2-(1-naphthyl)acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H26N2O4/c1-26(14-15-30-21-12-10-20(29-2)11-13-21)24(28)17-25-23(27)16-19-8-5-7-18-6-3-4-9-22(18)19/h3-13H,14-17H2,1-2H3,(H,25,27)