2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(3-cyano-4,5-dimethyl-furan-2-yl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(3-cyano-4,5-dimethyl-furan-2-yl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(3-cyano-4,5-dimethyl-2-furanyl)acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(3-cyano-4,5-dimethylfuran-2-yl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)NC(=O)CN(C)CC2=C(C=CC(=C2)Br)OC)C

Isomeric SMILES

CC1=C(OC(=C1C#N)NC(=O)CN(C)CC2=C(C=CC(=C2)Br)OC)C

InChI

InChI=1S/C18H20BrN3O3/c1-11-12(2)25-18(15(11)8-20)21-17(23)10-22(3)9-13-7-14(19)5-6-16(13)24-4/h5-7H,9-10H2,1-4H3,(H,21,23)