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

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(3-cyano-4,5-dimethyl-furan-2-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(3-cyano-4,5-dimethyl-2-furanyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(3-cyano-4,5-dimethylfuran-2-yl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O2/c1-11-12(2)23-17(15(11)8-19)20-16(22)10-21(3)9-13-4-6-14(18)7-5-13/h4-7H,9-10H2,1-3H3,(H,20,22)