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

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-(3-ethoxypropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)carbamoyl-(3-ethoxypropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-(3-ethoxypropyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-bromophenyl)carbamoyl-(3-ethoxypropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(4-bromophenyl)carbamoyl-(3-ethoxypropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H23BrN4O4 MolecularWeight: 439.30362

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCOCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H23BrN4O4/c1-3-26-10-4-9-23(12-17(24)21-16-11-13(2)27-22-16)18(25)20-15-7-5-14(19)6-8-15/h5-8,11H,3-4,9-10,12H2,1-2H3,(H,20,25)(H,21,22,24)