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

Systemtic Name: 2-methoxy-N-[4-[(2-methoxy-2-phenyl-ethanoyl)amino]butyl]-2-phenyl-ethanamide Openeye Name: 2-methoxy-N-[4-[(2-methoxy-2-phenyl-acetyl)amino]butyl]-2-phenyl-acetamide CAS Name: 2-methoxy-N-[4-[(2-methoxy-1-oxo-2-phenylethyl)amino]butyl]-2-phenylacetamide IUPAC Name: 2-methoxy-N-[4-[(2-methoxy-2-phenylacetyl)amino]butyl]-2-phenylacetamide Traditional Name: 2-methoxy-N-[4-[(2-methoxy-2-phenyl-acetyl)amino]butyl]-2-phenyl-acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NCCCCNC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)NCCCCNC(=O)C(C2=CC=CC=C2)OC

InChI

InChI=1S/C22H28N2O4/c1-27-19(17-11-5-3-6-12-17)21(25)23-15-9-10-16-24-22(26)20(28-2)18-13-7-4-8-14-18/h3-8,11-14,19-20H,9-10,15-16H2,1-2H3,(H,23,25)(H,24,26)