4-[(2R)-1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2R)-1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1R)-2-[(2-chlorophenyl)methylamino]-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2R)-1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2R)-1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1R)-2-[(2-chlorobenzyl)amino]-2-keto-1-methyl-ethoxy]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C(=O)N

InChI

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