N-[4-[[(2S)-butan-2-yl]carbamoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(2S)-butan-2-yl]carbamoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(1S)-1-methylpropyl]carbamoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2S)-butan-2-yl]carbamoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(1S)-1-methylpropyl]carbamoylamino]phenyl]cyclopropanecarboxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)C2CC2

Isomeric SMILES

CC[C@H](C)NC(=O)NC1=CC=C(C=C1)NC(=O)C2CC2

InChI

InChI=1S/C15H21N3O2/c1-3-10(2)16-15(20)18-13-8-6-12(7-9-13)17-14(19)11-4-5-11/h6-11H,3-5H2,1-2H3,(H,17,19)(H2,16,18,20)/t10-/m0/s1