N-[4-[[(2S)-butan-2-yl]carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[[(2S)-butan-2-yl]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: 2-methyl-N-[4-[[(1S)-1-methylpropyl]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[(2S)-butan-2-yl]amino]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[(2S)-butan-2-yl]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[4-[[(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=C(C=C1)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C

InChI

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