5-(3-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 5-(3-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 5-(3-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]oxazole-4-carboxamide CAS Name: 5-(3-chlorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 5-(3-chlorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 5-(3-chlorophenyl)-N-(4-ethoxy-3-methoxy-benzyl)oxazole-4-carboxamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=C(OC=N2)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=C(OC=N2)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C20H19ClN2O4/c1-3-26-16-8-7-13(9-17(16)25-2)11-22-20(24)18-19(27-12-23-18)14-5-4-6-15(21)10-14/h4-10,12H,3,11H2,1-2H3,(H,22,24)