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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

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