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

Systemtic Name: N-cyclopropyl-2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NC2CC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NC2CC2)OCC

InChI

InChI=1S/C18H27N3O4/c1-4-24-15-9-8-14(10-16(15)25-5-2)20-18(23)12-21(3)11-17(22)19-13-6-7-13/h8-10,13H,4-7,11-12H2,1-3H3,(H,19,22)(H,20,23)