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

Systemtic Name: N-[4-[3-(2-azanylethoxy)-1,2-oxazol-5-yl]phenyl]benzamide Openeye Name: N-[4-[3-(2-aminoethoxy)isoxazol-5-yl]phenyl]benzamide CAS Name: N-[4-[3-(2-aminoethoxy)-5-isoxazolyl]phenyl]benzamide IUPAC Name: N-[4-[3-(2-aminoethoxy)-1,2-oxazol-5-yl]phenyl]benzamide Traditional Name: N-[4-[3-(2-aminoethoxy)isoxazol-5-yl]phenyl]benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC(=NO3)OCCN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC(=NO3)OCCN

InChI

InChI=1S/C18H17N3O3/c19-10-11-23-17-12-16(24-21-17)13-6-8-15(9-7-13)20-18(22)14-4-2-1-3-5-14/h1-9,12H,10-11,19H2,(H,20,22)