N-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-(o-anisylamino)ethyl]-2-(1-naphthyl)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O3/c1-27-20-12-5-3-8-18(20)14-23-22(26)15-24-21(25)13-17-10-6-9-16-7-2-4-11-19(16)17/h2-12H,13-15H2,1H3,(H,23,26)(H,24,25)