3-(2-methylpropoxy)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: 3-isobutoxy-N-[2-(isopropylamino)-2-oxo-ethyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: 3-isobutoxy-N-[2-(isopropylamino)-2-keto-ethyl]benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-11(2)10-21-14-7-5-6-13(8-14)16(20)17-9-15(19)18-12(3)4/h5-8,11-12H,9-10H2,1-4H3,(H,17,20)(H,18,19)