N-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-keto-ethyl]-piperonylamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CNC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CNC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H17N3O5/c24-18(9-21-19(25)12-3-5-16-17(7-12)27-10-26-16)22-13-4-6-15-14(8-13)23-20(28-15)11-1-2-11/h3-8,11H,1-2,9-10H2,(H,21,25)(H,22,24)