N-[4-[1-[3-(2-methylpropoxy)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[3-(2-methylpropoxy)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(3-isobutoxypropanoylamino)ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[3-(2-methylpropoxy)-1-oxopropyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[3-(2-methylpropoxy)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(3-isobutoxypropanoylamino)ethyl]phenyl]cyclopropanecarboxamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-13(2)12-24-11-10-18(22)20-14(3)15-6-8-17(9-7-15)21-19(23)16-4-5-16/h6-9,13-14,16H,4-5,10-12H2,1-3H3,(H,20,22)(H,21,23)