5-chloranyl-2-[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]oxy-benzamide

Systemtic Name: 5-chloranyl-2-[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]oxy-benzamide Openeye Name: 2-[(1R)-2-(benzylamino)-1-methyl-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 5-chloro-2-[(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]oxybenzamide IUPAC Name: 2-[(2R)-1-(benzylamino)-1-oxopropan-2-yl]oxy-5-chlorobenzamide Traditional Name: 2-[(1R)-2-(benzylamino)-2-keto-1-methyl-ethoxy]-5-chloro-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C17H17ClN2O3/c1-11(17(22)20-10-12-5-3-2-4-6-12)23-15-8-7-13(18)9-14(15)16(19)21/h2-9,11H,10H2,1H3,(H2,19,21)(H,20,22)/t11-/m1/s1