2-methyl-N-[2-(phenylcarbonyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]propanamide

Systemtic Name: 2-methyl-N-[2-(phenylcarbonyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]propanamide Openeye Name: N-(2-benzoylphenyl)-2-methyl-2-[[(1R)-1-phenylethyl]amino]propanamide CAS Name: N-(2-benzoylphenyl)-2-methyl-2-[[(1R)-1-phenylethyl]amino]propanamide IUPAC Name: N-(2-benzoylphenyl)-2-methyl-2-[[(1R)-1-phenylethyl]amino]propanamide Traditional Name: N-(2-benzoylphenyl)-2-methyl-2-[[(1R)-1-phenylethyl]amino]propionamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)(C)C(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(C)(C)C(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2/c1-18(19-12-6-4-7-13-19)27-25(2,3)24(29)26-22-17-11-10-16-21(22)23(28)20-14-8-5-9-15-20/h4-18,27H,1-3H3,(H,26,29)/t18-/m1/s1