N-(4-ethoxyphenyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-(4-ethoxyphenyl)-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-(4-ethoxyphenyl)-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: 2-(5-phenyloxazol-2-yl)-N-p-phenetyl-benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-2-28-19-14-12-18(13-15-19)26-23(27)20-10-6-7-11-21(20)24-25-16-22(29-24)17-8-4-3-5-9-17/h3-16H,2H2,1H3,(H,26,27)