2-[(4-bromanyl-3-methyl-phenyl)amino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-cyclohexyl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-cyclohexyl-acetamide CAS Name: 2-(4-bromo-3-methylanilino)-N-cyclohexylacetamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-cyclohexylacetamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-cyclohexyl-acetamide Formula: C15H21BrN2O MolecularWeight: 325.24404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NC2CCCCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)NC2CCCCC2)Br

InChI

InChI=1S/C15H21BrN2O/c1-11-9-13(7-8-14(11)16)17-10-15(19)18-12-5-3-2-4-6-12/h7-9,12,17H,2-6,10H2,1H3,(H,18,19)