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

Systemtic Name: 4-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]-N-phenethyl-butanamide Openeye Name: 4-[5-(4-methoxyphenyl)isoxazol-3-yl]-N-phenethyl-butanamide CAS Name: 4-[5-(4-methoxyphenyl)-3-isoxazolyl]-N-phenethylbutanamide IUPAC Name: 4-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]-N-phenethylbutanamide Traditional Name: 4-[5-(4-methoxyphenyl)isoxazol-3-yl]-N-phenethyl-butyramide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NO2)CCCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NO2)CCCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-26-20-12-10-18(11-13-20)21-16-19(24-27-21)8-5-9-22(25)23-15-14-17-6-3-2-4-7-17/h2-4,6-7,10-13,16H,5,8-9,14-15H2,1H3,(H,23,25)