N-[4-[1-(2-methylpropylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(2-methylpropylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(isobutylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[(2-methylpropylamino)-oxomethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(2-methylpropylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(isobutylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-11(2)10-18-17(22)19-12(3)13-6-8-15(9-7-13)20-16(21)14-4-5-14/h6-9,11-12,14H,4-5,10H2,1-3H3,(H,20,21)(H2,18,19,22)