N-[3-[[[(2S)-2-methylbutanoyl]amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[(2S)-2-methylbutanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[(2S)-2-methylbutanoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[(2S)-2-methyl-1-oxobutyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[(2S)-2-methylbutanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[(2S)-2-methylbutanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2

Isomeric SMILES

CC[C@H](C)C(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2

InChI

InChI=1S/C16H22N2O2/c1-3-11(2)15(19)17-10-12-5-4-6-14(9-12)18-16(20)13-7-8-13/h4-6,9,11,13H,3,7-8,10H2,1-2H3,(H,17,19)(H,18,20)/t11-/m0/s1