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

Systemtic Name: N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-[2-(4-methoxyphenoxy)ethylamino]ethyl]-2-(1-naphthyl)acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O4/c1-28-19-9-11-20(12-10-19)29-14-13-24-23(27)16-25-22(26)15-18-7-4-6-17-5-2-3-8-21(17)18/h2-12H,13-16H2,1H3,(H,24,27)(H,25,26)