2-[(2R)-1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(2R)-1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(1R)-2-[(2-chlorophenyl)methylamino]-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 2-[(2R)-1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2R)-1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-2-[(1R)-2-[(2-chlorobenzyl)amino]-2-keto-1-methyl-ethoxy]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1Cl)OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O3/c1-17(23(28)27-16-19-11-5-7-13-21(19)25)30-22-14-8-6-12-20(22)24(29)26-15-18-9-3-2-4-10-18/h2-14,17H,15-16H2,1H3,(H,26,29)(H,27,28)/t17-/m1/s1