5-chloranyl-2-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-keto-2-[[(1R)-1-phenylethyl]amino]ethoxy]-N-phenyl-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O3/c1-16(17-8-4-2-5-9-17)25-22(27)15-29-21-13-12-18(24)14-20(21)23(28)26-19-10-6-3-7-11-19/h2-14,16H,15H2,1H3,(H,25,27)(H,26,28)/t16-/m1/s1