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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O4/c1-3-27-18-9-8-15(12-19(18)28-4-2)10-11-24-22(26)20-21(29-14-25-20)16-6-5-7-17(23)13-16/h5-9,12-14H,3-4,10-11H2,1-2H3,(H,24,26)