3-(2-bromanylethanoylamino)-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-(2-bromanylethanoylamino)-N-(2-methoxyethyl)benzamide Openeye Name: 3-[(2-bromoacetyl)amino]-N-(2-methoxyethyl)benzamide CAS Name: 3-[(2-bromo-1-oxoethyl)amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[(2-bromoacetyl)amino]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[(2-bromoacetyl)amino]-N-(2-methoxyethyl)benzamide Formula: C12H15BrN2O3 MolecularWeight: 315.1631

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)NC(=O)CBr

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)NC(=O)CBr

InChI

InChI=1S/C12H15BrN2O3/c1-18-6-5-14-12(17)9-3-2-4-10(7-9)15-11(16)8-13/h2-4,7H,5-6,8H2,1H3,(H,14,17)(H,15,16)