N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

InChI

InChI=1S/C21H21N3O4/c1-24(2)19(25)12-27-17-6-4-3-5-15(17)20(26)22-14-9-10-18-16(11-14)23-21(28-18)13-7-8-13/h3-6,9-11,13H,7-8,12H2,1-2H3,(H,22,26)