N-[(1R)-3-(tert-butylamino)-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[(1R)-3-(tert-butylamino)-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide Openeye Name: N-[(1R)-3-(tert-butylamino)-3-oxo-1-phenyl-propyl]-2-chloro-benzamide CAS Name: N-[(1R)-3-(tert-butylamino)-3-oxo-1-phenylpropyl]-2-chlorobenzamide IUPAC Name: N-[(1R)-3-(tert-butylamino)-3-oxo-1-phenylpropyl]-2-chlorobenzamide Traditional Name: N-[(1R)-3-(tert-butylamino)-3-keto-1-phenyl-propyl]-2-chloro-benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-20(2,3)23-18(24)13-17(14-9-5-4-6-10-14)22-19(25)15-11-7-8-12-16(15)21/h4-12,17H,13H2,1-3H3,(H,22,25)(H,23,24)/t17-/m1/s1