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

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C15H22BrN3O4 MolecularWeight: 388.25688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrN3O4/c1-19(9-11-8-12(16)4-5-13(11)23-3)10-14(20)18-15(21)17-6-7-22-2/h4-5,8H,6-7,9-10H2,1-3H3,(H2,17,18,20,21)