2-(2-methylpropylamino)-N-(1-phenoxypropyl)ethanamide

Systemtic Name: 2-(2-methylpropylamino)-N-(1-phenoxypropyl)ethanamide Openeye Name: 2-(isobutylamino)-N-(1-phenoxypropyl)acetamide CAS Name: 2-(2-methylpropylamino)-N-(1-phenoxypropyl)acetamide IUPAC Name: 2-(2-methylpropylamino)-N-(1-phenoxypropyl)acetamide Traditional Name: 2-(isobutylamino)-N-(1-phenoxypropyl)acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)CNCC(C)C)OC1=CC=CC=C1

Isomeric SMILES

CCC(NC(=O)CNCC(C)C)OC1=CC=CC=C1

InChI

InChI=1S/C15H24N2O2/c1-4-15(19-13-8-6-5-7-9-13)17-14(18)11-16-10-12(2)3/h5-9,12,15-16H,4,10-11H2,1-3H3,(H,17,18)