2-[(4-bromophenyl)carbamoyl-(cyclohexylmethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-(cyclohexylmethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)carbamoyl-(cyclohexylmethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-(cyclohexylmethyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-bromophenyl)carbamoyl-(cyclohexylmethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(4-bromophenyl)carbamoyl-(cyclohexylmethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H25BrN4O3 MolecularWeight: 449.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC2CCCCC2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC2CCCCC2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H25BrN4O3/c1-14-11-18(24-28-14)23-19(26)13-25(12-15-5-3-2-4-6-15)20(27)22-17-9-7-16(21)8-10-17/h7-11,15H,2-6,12-13H2,1H3,(H,22,27)(H,23,24,26)