N-[3-[[(2S)-butan-2-yl]carbamoyl]phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[[(2S)-butan-2-yl]carbamoyl]phenyl]-2-chloranyl-benzamide Openeye Name: 2-chloro-N-[3-[[(1S)-1-methylpropyl]carbamoyl]phenyl]benzamide CAS Name: N-[3-[[[(2S)-butan-2-yl]amino]-oxomethyl]phenyl]-2-chlorobenzamide IUPAC Name: N-[3-[[(2S)-butan-2-yl]carbamoyl]phenyl]-2-chlorobenzamide Traditional Name: 2-chloro-N-[3-[[(1S)-1-methylpropyl]carbamoyl]phenyl]benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O2/c1-3-12(2)20-17(22)13-7-6-8-14(11-13)21-18(23)15-9-4-5-10-16(15)19/h4-12H,3H2,1-2H3,(H,20,22)(H,21,23)/t12-/m0/s1