4-chloranyl-N-[(2R)-4-methyl-1-(2-methylpropylamino)-1-oxidanylidene-pentan-2-yl]oxy-benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-4-methyl-1-(2-methylpropylamino)-1-oxidanylidene-pentan-2-yl]oxy-benzamide Openeye Name: 4-chloro-N-[(1R)-1-(isobutylcarbamoyl)-3-methyl-butoxy]benzamide CAS Name: 4-chloro-N-[(2R)-4-methyl-1-(2-methylpropylamino)-1-oxopentan-2-yl]oxybenzamide IUPAC Name: 4-chloro-N-[(2R)-4-methyl-1-(2-methylpropylamino)-1-oxopentan-2-yl]oxybenzamide Traditional Name: 4-chloro-N-[(1R)-1-(isobutylcarbamoyl)-3-methyl-butoxy]benzamide Formula: C17H25ClN2O3 MolecularWeight: 340.845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(C)C)ONC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)C[C@H](C(=O)NCC(C)C)ONC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H25ClN2O3/c1-11(2)9-15(17(22)19-10-12(3)4)23-20-16(21)13-5-7-14(18)8-6-13/h5-8,11-12,15H,9-10H2,1-4H3,(H,19,22)(H,20,21)/t15-/m1/s1