2-methoxy-N-[4-[4-[(2-methoxy-2-phenyl-ethanoyl)amino]phenyl]phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-methoxy-N-[4-[4-[(2-methoxy-2-phenyl-ethanoyl)amino]phenyl]phenyl]-2-phenyl-ethanamide Openeye Name: 2-methoxy-N-[4-[4-[(2-methoxy-2-phenyl-acetyl)amino]phenyl]phenyl]-2-phenyl-acetamide CAS Name: 2-methoxy-N-[4-[4-[(2-methoxy-1-oxo-2-phenylethyl)amino]phenyl]phenyl]-2-phenylacetamide IUPAC Name: 2-methoxy-N-[4-[4-[(2-methoxy-2-phenylacetyl)amino]phenyl]phenyl]-2-phenylacetamide Traditional Name: 2-methoxy-N-[4-[4-[(2-methoxy-2-phenyl-acetyl)amino]phenyl]phenyl]-2-phenyl-acetamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)OC

InChI

InChI=1S/C30H28N2O4/c1-35-27(23-9-5-3-6-10-23)29(33)31-25-17-13-21(14-18-25)22-15-19-26(20-16-22)32-30(34)28(36-2)24-11-7-4-8-12-24/h3-20,27-28H,1-2H3,(H,31,33)(H,32,34)