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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O2/c1-4-13(2)17-10-5-6-11-18(17)21-19(23)15-8-7-9-16(12-15)20-14(3)22/h5-13H,4H2,1-3H3,(H,20,22)(H,21,23)/t13-/m0/s1