N-[2-[[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[5-(3,4-dimethoxyphenyl)-3-isoxazolyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]methylamino]-2-keto-ethyl]benzamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NO2)CNC(=O)CNC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NO2)CNC(=O)CNC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H21N3O5/c1-27-17-9-8-15(10-19(17)28-2)18-11-16(24-29-18)12-22-20(25)13-23-21(26)14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H,22,25)(H,23,26)