N-[1-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C22H33N3O5 MolecularWeight: 419.51452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C(C)NC(=O)C2CCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C(C)NC(=O)C2CCCC2)OCC

InChI

InChI=1S/C22H33N3O5/c1-5-29-18-12-11-17(13-19(18)30-6-2)24-20(26)14-25(4)22(28)15(3)23-21(27)16-9-7-8-10-16/h11-13,15-16H,5-10,14H2,1-4H3,(H,23,27)(H,24,26)