2-[(2R)-1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide

Systemtic Name: 2-[(2R)-1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 2-[(1R)-2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[(2R)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-[(2R)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide Traditional Name: 2-[(1R)-2-(cyclohexylmethylamino)-2-keto-1-methyl-ethoxy]-N-phenyl-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1CCCCC1)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-17(22(26)24-16-18-10-4-2-5-11-18)28-21-15-9-8-14-20(21)23(27)25-19-12-6-3-7-13-19/h3,6-9,12-15,17-18H,2,4-5,10-11,16H2,1H3,(H,24,26)(H,25,27)/t17-/m1/s1