N-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4)OCC

InChI

InChI=1S/C23H25N3O5/c1-3-29-19-9-7-15(11-20(19)30-4-2)22(28)24-13-21(27)25-16-8-10-18-17(12-16)26-23(31-18)14-5-6-14/h7-12,14H,3-6,13H2,1-2H3,(H,24,28)(H,25,27)