N-(2-chlorophenyl)-2-[methyl-[(3R)-3-phenylbutanoyl]amino]benzamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[(3R)-3-phenylbutanoyl]amino]benzamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[(3R)-3-phenylbutanoyl]amino]benzamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[(3R)-1-oxo-3-phenylbutyl]amino]benzamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[(3R)-3-phenylbutanoyl]amino]benzamide Traditional Name: N-(2-chlorophenyl)-2-[methyl-[(3R)-3-phenylbutanoyl]amino]benzamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)C1=CC=CC=C1C(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)N(C)C1=CC=CC=C1C(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O2/c1-17(18-10-4-3-5-11-18)16-23(28)27(2)22-15-9-6-12-19(22)24(29)26-21-14-8-7-13-20(21)25/h3-15,17H,16H2,1-2H3,(H,26,29)/t17-/m1/s1