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

Systemtic Name: 2-[(2-bromophenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2-bromophenyl)carbamoyl-(tetrahydrofuran-2-ylmethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(2-bromophenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2-bromophenyl)carbamoyl-(tetrahydrofurfuryl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H21BrN4O4 MolecularWeight: 437.28774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC2CCCO2)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC2CCCO2)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H21BrN4O4/c1-12-9-16(22-27-12)21-17(24)11-23(10-13-5-4-8-26-13)18(25)20-15-7-3-2-6-14(15)19/h2-3,6-7,9,13H,4-5,8,10-11H2,1H3,(H,20,25)(H,21,22,24)