2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[4-(cyanomethyl)phenyl]ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[4-(cyanomethyl)phenyl]ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-[4-(cyanomethyl)phenyl]acetamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O2/c1-23(12-15-11-16(20)5-8-18(15)25-2)13-19(24)22-17-6-3-14(4-7-17)9-10-21/h3-8,11H,9,12-13H2,1-2H3,(H,22,24)