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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24BrN3O3/c1-11(2)8-18-16(22)19-15(21)10-20(3)9-12-7-13(17)5-6-14(12)23-4/h5-7,11H,8-10H2,1-4H3,(H2,18,19,21,22)