4-[5-(4-ethoxyphenyl)-1,2-oxazol-3-yl]-N-phenethyl-butanamide

Systemtic Name: 4-[5-(4-ethoxyphenyl)-1,2-oxazol-3-yl]-N-phenethyl-butanamide Openeye Name: 4-[5-(4-ethoxyphenyl)isoxazol-3-yl]-N-phenethyl-butanamide CAS Name: 4-[5-(4-ethoxyphenyl)-3-isoxazolyl]-N-phenethylbutanamide IUPAC Name: 4-[5-(4-ethoxyphenyl)-1,2-oxazol-3-yl]-N-phenethylbutanamide Traditional Name: N-phenethyl-4-(5-p-phenetylisoxazol-3-yl)butyramide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NO2)CCCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NO2)CCCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-2-27-21-13-11-19(12-14-21)22-17-20(25-28-22)9-6-10-23(26)24-16-15-18-7-4-3-5-8-18/h3-5,7-8,11-14,17H,2,6,9-10,15-16H2,1H3,(H,24,26)