N-[(4S,5R)-5-benzamido-2,7-dimethyl-octan-4-yl]benzamide

Systemtic Name: N-[(4S,5R)-5-benzamido-2,7-dimethyl-octan-4-yl]benzamide Openeye Name: N-[(1S,2R)-2-benzamido-1-isobutyl-4-methyl-pentyl]benzamide CAS Name: N-[(4S,5R)-5-benzamido-2,7-dimethyloctan-4-yl]benzamide IUPAC Name: N-[(4S,5R)-5-benzamido-2,7-dimethyloctan-4-yl]benzamide Traditional Name: N-[(1S,2R)-2-benzamido-1-isobutyl-4-methyl-pentyl]benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-17(2)15-21(25-23(27)19-11-7-5-8-12-19)22(16-18(3)4)26-24(28)20-13-9-6-10-14-20/h5-14,17-18,21-22H,15-16H2,1-4H3,(H,25,27)(H,26,28)/t21-,22+