N-[(1S)-2-methyl-1-phenyl-propyl]-4-phenyl-benzamide

Systemtic Name: N-[(1S)-2-methyl-1-phenyl-propyl]-4-phenyl-benzamide Openeye Name: N-[(1S)-2-methyl-1-phenyl-propyl]-4-phenyl-benzamide CAS Name: N-[(1S)-2-methyl-1-phenylpropyl]-4-phenylbenzamide IUPAC Name: N-[(1S)-2-methyl-1-phenylpropyl]-4-phenylbenzamide Traditional Name: N-[(1S)-2-methyl-1-phenyl-propyl]-4-phenyl-benzamide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO/c1-17(2)22(20-11-7-4-8-12-20)24-23(25)21-15-13-19(14-16-21)18-9-5-3-6-10-18/h3-17,22H,1-2H3,(H,24,25)/t22-/m0/s1