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

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(pentylamino)butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-2-methyl-1-(pentylcarbamoyl)propyl]benzamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-(pentylamino)butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-(pentylamino)butan-2-yl]benzamide Traditional Name: N-[(1S)-1-(amylcarbamoyl)-2-methyl-propyl]-4-chloro-benzamide Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O2/c1-4-5-6-11-19-17(22)15(12(2)3)20-16(21)13-7-9-14(18)10-8-13/h7-10,12,15H,4-6,11H2,1-3H3,(H,19,22)(H,20,21)/t15-/m0/s1