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

Systemtic Name: N-aminocarbonyl-2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-carbamoyl-2-phenyl-acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-carbamoyl-2-phenylacetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-carbamoyl-2-phenylacetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-carbamoyl-2-phenyl-acetamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C18H20BrN3O3/c1-22(11-13-10-14(19)8-9-15(13)25-2)16(17(23)21-18(20)24)12-6-4-3-5-7-12/h3-10,16H,11H2,1-2H3,(H3,20,21,23,24)