N-[(2S)-1-(3-butoxypropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[(2S)-1-(3-butoxypropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[(1S)-1-(3-butoxypropylcarbamoyl)-2-methyl-propyl]-2,4-dichloro-benzamide CAS Name: N-[(2S)-1-(3-butoxypropylamino)-3-methyl-1-oxobutan-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[(2S)-1-(3-butoxypropylamino)-3-methyl-1-oxobutan-2-yl]-2,4-dichlorobenzamide Traditional Name: N-[(1S)-1-(3-butoxypropylcarbamoyl)-2-methyl-propyl]-2,4-dichloro-benzamide Formula: C19H28Cl2N2O3 MolecularWeight: 403.34322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCNC(=O)C(C(C)C)NC(=O)C1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCCCOCCCNC(=O)[C@H](C(C)C)NC(=O)C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C19H28Cl2N2O3/c1-4-5-10-26-11-6-9-22-19(25)17(13(2)3)23-18(24)15-8-7-14(20)12-16(15)21/h7-8,12-13,17H,4-6,9-11H2,1-3H3,(H,22,25)(H,23,24)/t17-/m0/s1