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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]acetamide Formula: C20H24BrN3O4 MolecularWeight: 450.32626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C20H24BrN3O4/c1-13(25)22-16-6-8-19(28-4)17(10-16)23-20(26)12-24(2)11-14-9-15(21)5-7-18(14)27-3/h5-10H,11-12H2,1-4H3,(H,22,25)(H,23,26)