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

Systemtic Name: 4-[5-(4-ethoxyphenyl)-1,2-oxazol-3-yl]-N-(3-methoxyphenyl)butanamide Openeye Name: 4-[5-(4-ethoxyphenyl)isoxazol-3-yl]-N-(3-methoxyphenyl)butanamide CAS Name: 4-[5-(4-ethoxyphenyl)-3-isoxazolyl]-N-(3-methoxyphenyl)butanamide IUPAC Name: 4-[5-(4-ethoxyphenyl)-1,2-oxazol-3-yl]-N-(3-methoxyphenyl)butanamide Traditional Name: N-(3-methoxyphenyl)-4-(5-p-phenetylisoxazol-3-yl)butyramide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NO2)CCCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NO2)CCCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-3-27-19-12-10-16(11-13-19)21-15-18(24-28-21)7-5-9-22(25)23-17-6-4-8-20(14-17)26-2/h4,6,8,10-15H,3,5,7,9H2,1-2H3,(H,23,25)