2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(tert-butylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(tert-butylcarbamoyl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(tert-butylcarbamoyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[(tert-butylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(tert-butylcarbamoyl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(tert-butylcarbamoyl)acetamide Formula: C16H24BrN3O3 MolecularWeight: 386.28406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CN(C)CC1=C(C=CC(=C1)Br)OC

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CN(C)CC1=C(C=CC(=C1)Br)OC

InChI

InChI=1S/C16H24BrN3O3/c1-16(2,3)19-15(22)18-14(21)10-20(4)9-11-8-12(17)6-7-13(11)23-5/h6-8H,9-10H2,1-5H3,(H2,18,19,21,22)