N-(2,5-diethoxyphenyl)-2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-[[2-(isopropylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-[[2-(isopropylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H29N3O4 MolecularWeight: 351.44056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O4/c1-6-24-14-8-9-16(25-7-2)15(10-14)20-18(23)12-21(5)11-17(22)19-13(3)4/h8-10,13H,6-7,11-12H2,1-5H3,(H,19,22)(H,20,23)