2-methoxy-N-[5-[(2-methoxy-2-phenyl-ethanoyl)amino]naphthalen-1-yl]-2-phenyl-ethanamide

Systemtic Name: 2-methoxy-N-[5-[(2-methoxy-2-phenyl-ethanoyl)amino]naphthalen-1-yl]-2-phenyl-ethanamide Openeye Name: 2-methoxy-N-[5-[(2-methoxy-2-phenyl-acetyl)amino]-1-naphthyl]-2-phenyl-acetamide CAS Name: 2-methoxy-N-[5-[(2-methoxy-1-oxo-2-phenylethyl)amino]-1-naphthalenyl]-2-phenylacetamide IUPAC Name: 2-methoxy-N-[5-[(2-methoxy-2-phenylacetyl)amino]naphthalen-1-yl]-2-phenylacetamide Traditional Name: 2-methoxy-N-[5-[(2-methoxy-2-phenyl-acetyl)amino]-1-naphthyl]-2-phenyl-acetamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C(C4=CC=CC=C4)OC

InChI

InChI=1S/C28H26N2O4/c1-33-25(19-11-5-3-6-12-19)27(31)29-23-17-9-16-22-21(23)15-10-18-24(22)30-28(32)26(34-2)20-13-7-4-8-14-20/h3-18,25-26H,1-2H3,(H,29,31)(H,30,32)