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

Systemtic Name: 4-chloranyl-N-[(2R)-1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-1-(cyclohexylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[(2R)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-1-(cyclohexylcarbamoyl)-2-methyl-propyl]benzamide Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCC1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)NC1CCCCC1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H25ClN2O2/c1-12(2)16(18(23)20-15-6-4-3-5-7-15)21-17(22)13-8-10-14(19)11-9-13/h8-12,15-16H,3-7H2,1-2H3,(H,20,23)(H,21,22)/t16-/m1/s1