N-[2-[(6-methoxynaphthalen-2-yl)methylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(6-methoxynaphthalen-2-yl)methylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[(6-methoxy-2-naphthyl)methylamino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[(6-methoxy-2-naphthalenyl)methylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[(6-methoxynaphthalen-2-yl)methylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-[(6-methoxy-2-naphthyl)methylamino]ethyl]-2-(1-naphthyl)acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H24N2O3/c1-31-23-12-11-20-13-18(9-10-21(20)14-23)16-27-26(30)17-28-25(29)15-22-7-4-6-19-5-2-3-8-24(19)22/h2-14H,15-17H2,1H3,(H,27,30)(H,28,29)