cyclobutane-1,2-dicarboxylate; 2-(4-phenoxyphenyl)-N-propyl-ethanamide

Systemtic Name: cyclobutane-1,2-dicarboxylate; 2-(4-phenoxyphenyl)-N-propyl-ethanamide Openeye Name: cyclobutane-1,2-dicarboxylate; 2-(4-phenoxyphenyl)-N-propyl-acetamide CAS Name: cyclobutane-1,2-dicarboxylate; 2-(4-phenoxyphenyl)-N-propylacetamide IUPAC Name: cyclobutane-1,2-dicarboxylate; 2-(4-phenoxyphenyl)-N-propylacetamide Traditional Name: cyclobutane-1,2-dicarboxylate; 2-(4-phenoxyphenyl)-N-propyl-acetamide Formula: C23H25NO6-2 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CC=C(C=C1)OC2=CC=CC=C2.C1CC(C1C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCNC(=O)CC1=CC=C(C=C1)OC2=CC=CC=C2.C1CC(C1C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H19NO2.C6H8O4/c1-2-12-18-17(19)13-14-8-10-16(11-9-14)20-15-6-4-3-5-7-15;7-5(8)3-1-2-4(3)6(9)10/h3-11H,2,12-13H2,1H3,(H,18,19);3-4H,1-2H2,(H,7,8)(H,9,10)/p-2