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

Systemtic Name: 3-(2-bromanylethanoylamino)-N-(3-methoxypropyl)benzamide Openeye Name: 3-[(2-bromoacetyl)amino]-N-(3-methoxypropyl)benzamide CAS Name: 3-[(2-bromo-1-oxoethyl)amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 3-[(2-bromoacetyl)amino]-N-(3-methoxypropyl)benzamide Traditional Name: 3-[(2-bromoacetyl)amino]-N-(3-methoxypropyl)benzamide Formula: C13H17BrN2O3 MolecularWeight: 329.18968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O3/c1-19-7-3-6-15-13(18)10-4-2-5-11(8-10)16-12(17)9-14/h2,4-5,8H,3,6-7,9H2,1H3,(H,15,18)(H,16,17)