2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C14H20BrN3O3 MolecularWeight: 358.2309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20BrN3O3/c1-18(9-11-3-5-12(15)6-4-11)10-13(19)17-14(20)16-7-8-21-2/h3-6H,7-10H2,1-2H3,(H2,16,17,19,20)