N-(3,4-diethoxyphenyl)-4-(1,3-oxazol-5-yl)benzamide

Systemtic Name: N-(3,4-diethoxyphenyl)-4-(1,3-oxazol-5-yl)benzamide Openeye Name: N-(3,4-diethoxyphenyl)-4-oxazol-5-yl-benzamide CAS Name: N-(3,4-diethoxyphenyl)-4-(5-oxazolyl)benzamide IUPAC Name: N-(3,4-diethoxyphenyl)-4-(1,3-oxazol-5-yl)benzamide Traditional Name: N-(3,4-diethoxyphenyl)-4-oxazol-5-yl-benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CN=CO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CN=CO3)OCC

InChI

InChI=1S/C20H20N2O4/c1-3-24-17-10-9-16(11-18(17)25-4-2)22-20(23)15-7-5-14(6-8-15)19-12-21-13-26-19/h5-13H,3-4H2,1-2H3,(H,22,23)