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

Systemtic Name: 2-[2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]acetyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]acetyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C17H24BrN3O3 MolecularWeight: 398.29476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrN3O3/c1-20(9-12-8-13(18)4-7-15(12)24-3)11-17(23)21(2)10-16(22)19-14-5-6-14/h4,7-8,14H,5-6,9-11H2,1-3H3,(H,19,22)