N-[4-[1-(hexylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(hexylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(hexylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[(hexylamino)-oxomethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(hexylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(hexylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2/c1-3-4-5-6-13-20-19(24)21-14(2)15-9-11-17(12-10-15)22-18(23)16-7-8-16/h9-12,14,16H,3-8,13H2,1-2H3,(H,22,23)(H2,20,21,24)