N-[1-[(3-bromophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[(3-bromophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(3-bromophenyl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-(3-bromoanilino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(3-bromoanilino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[(3-bromophenyl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C18H25BrN2O2 MolecularWeight: 381.3073

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)Br)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)Br)NC(=O)C2CCCCC2

InChI

InChI=1S/C18H25BrN2O2/c1-12(2)16(21-17(22)13-7-4-3-5-8-13)18(23)20-15-10-6-9-14(19)11-15/h6,9-13,16H,3-5,7-8H2,1-2H3,(H,20,23)(H,21,22)