3-acetamido-N-[(1S)-2-methyl-1-phenyl-propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-13(2)18(15-8-5-4-6-9-15)21-19(23)16-10-7-11-17(12-16)20-14(3)22/h4-13,18H,1-3H3,(H,20,22)(H,21,23)/t18-/m0/s1