2-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]oxazole-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-veratryl-oxazole-4-carboxamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=COC(=N2)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=COC(=N2)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C19H17ClN2O4/c1-24-16-7-6-12(8-17(16)25-2)10-21-18(23)15-11-26-19(22-15)13-4-3-5-14(20)9-13/h3-9,11H,10H2,1-2H3,(H,21,23)