N-(3,4-diethoxyphenyl)-2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[[2-(isopropylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide Traditional Name: N-(3,4-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=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NC(C)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O4/c1-6-24-15-9-8-14(10-16(15)25-7-2)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)