N-[(2S)-butan-2-yl]-4-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-(cyclopropylcarbonylamino)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-4-(cyclopropanecarbonylamino)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(1S)-1-methylpropyl]benzamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-3-10(2)16-14(18)12-6-8-13(9-7-12)17-15(19)11-4-5-11/h6-11H,3-5H2,1-2H3,(H,16,18)(H,17,19)/t10-/m0/s1