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

Systemtic Name: 4-chloranyl-N-[(2S)-1-(3-methoxypropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-(3-methoxypropylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-(3-methoxypropylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-(3-methoxypropylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-(3-methoxypropylcarbamoyl)-2-methyl-propyl]benzamide Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCOC)NC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O3/c1-11(2)14(16(21)18-9-4-10-22-3)19-15(20)12-5-7-13(17)8-6-12/h5-8,11,14H,4,9-10H2,1-3H3,(H,18,21)(H,19,20)/t14-/m0/s1