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

Systemtic Name: N-(4-ethoxyphenyl)-4-[4-(5-phenyl-1,3-oxazol-2-yl)butanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[4-(5-phenyloxazol-2-yl)butanoylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[1-oxo-4-(5-phenyl-2-oxazolyl)butyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[4-(5-phenyl-1,3-oxazol-2-yl)butanoylamino]benzamide Traditional Name: 4-[4-(5-phenyloxazol-2-yl)butanoylamino]-N-p-phenetyl-benzamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O4/c1-2-34-24-17-15-23(16-18-24)31-28(33)21-11-13-22(14-12-21)30-26(32)9-6-10-27-29-19-25(35-27)20-7-4-3-5-8-20/h3-5,7-8,11-19H,2,6,9-10H2,1H3,(H,30,32)(H,31,33)