N-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[[2-(cyclopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC(=O)NC2CC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC(=O)NC2CC2)OCC

InChI

InChI=1S/C18H25N3O5/c1-3-25-14-8-5-12(9-15(14)26-4-2)18(24)20-10-16(22)19-11-17(23)21-13-6-7-13/h5,8-9,13H,3-4,6-7,10-11H2,1-2H3,(H,19,22)(H,20,24)(H,21,23)