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

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(cyclopropylcarbamoyl)acetamide Formula: C15H20BrN3O3 MolecularWeight: 370.2416

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C15H20BrN3O3/c1-19(8-10-7-11(16)3-6-13(10)22-2)9-14(20)18-15(21)17-12-4-5-12/h3,6-7,12H,4-5,8-9H2,1-2H3,(H2,17,18,20,21)