2-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-5-methyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-5-methyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-5-methyl-oxazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-5-methyl-4-oxazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-5-methyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-ethyl-5-methyl-N-veratryl-oxazole-4-carboxamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=C(OC(=N2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=C(OC(=N2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H23ClN2O4/c1-5-25(13-15-6-11-18(27-3)19(12-15)28-4)22(26)20-14(2)29-21(24-20)16-7-9-17(23)10-8-16/h6-12H,5,13H2,1-4H3