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

Systemtic Name: N-[4-[1-(cyclopropylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(cyclopropylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[(cyclopropylamino)-oxomethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(cyclopropylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(cyclopropylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NC3CC3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NC3CC3

InChI

InChI=1S/C16H21N3O2/c1-10(17-16(21)19-14-8-9-14)11-4-6-13(7-5-11)18-15(20)12-2-3-12/h4-7,10,12,14H,2-3,8-9H2,1H3,(H,18,20)(H2,17,19,21)