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

Systemtic Name: N-[3-[[(2S)-butan-2-yl]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: 3-methyl-N-[3-[[(1S)-1-methylpropyl]carbamoyl]phenyl]benzamide CAS Name: N-[3-[[[(2S)-butan-2-yl]amino]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[[(2S)-butan-2-yl]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: 3-methyl-N-[3-[[(1S)-1-methylpropyl]carbamoyl]phenyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-4-14(3)20-18(22)16-9-6-10-17(12-16)21-19(23)15-8-5-7-13(2)11-15/h5-12,14H,4H2,1-3H3,(H,20,22)(H,21,23)/t14-/m0/s1