2-chloranyl-N-[(1R)-3-(2-methylbutan-2-ylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1R)-3-(2-methylbutan-2-ylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[(1R)-3-(1,1-dimethylpropylamino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[(1R)-3-(2-methylbutan-2-ylamino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[(1R)-3-(2-methylbutan-2-ylamino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1R)-3-(tert-amylamino)-3-keto-1-phenyl-propyl]-2-chloro-benzamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCC(C)(C)NC(=O)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H25ClN2O2/c1-4-21(2,3)24-19(25)14-18(15-10-6-5-7-11-15)23-20(26)16-12-8-9-13-17(16)22/h5-13,18H,4,14H2,1-3H3,(H,23,26)(H,24,25)/t18-/m1/s1