N-[4-[[2-[(2S)-butan-2-yl]phenyl]amino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-[[2-[(2S)-butan-2-yl]phenyl]amino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[4-[2-[(1S)-1-methylpropyl]anilino]-4-oxo-butyl]benzamide CAS Name: N-[4-[2-[(2S)-butan-2-yl]anilino]-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-[2-[(2S)-butan-2-yl]anilino]-4-oxobutyl]-4-chlorobenzamide Traditional Name: 4-chloro-N-[4-keto-4-[2-[(1S)-1-methylpropyl]anilino]butyl]benzamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O2/c1-3-15(2)18-7-4-5-8-19(18)24-20(25)9-6-14-23-21(26)16-10-12-17(22)13-11-16/h4-5,7-8,10-13,15H,3,6,9,14H2,1-2H3,(H,23,26)(H,24,25)/t15-/m0/s1