N-[3-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(1,2-dimethylpropylamino)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(1,2-dimethylpropylamino)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=CC=CC(=C1)NC(=O)C2CC2

Isomeric SMILES

CC(C)C(C)NC(=O)COC1=CC=CC(=C1)NC(=O)C2CC2

InChI

InChI=1S/C17H24N2O3/c1-11(2)12(3)18-16(20)10-22-15-6-4-5-14(9-15)19-17(21)13-7-8-13/h4-6,9,11-13H,7-8,10H2,1-3H3,(H,18,20)(H,19,21)