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

Systemtic Name: N-(4-ethoxyphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(4-ethoxyphenyl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(4-ethoxyphenyl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-p-phenetyl-butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-2-25-18-13-11-17(12-14-18)23-20(24)9-6-10-21-22-15-19(26-21)16-7-4-3-5-8-16/h3-5,7-8,11-15H,2,6,9-10H2,1H3,(H,23,24)