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

Systemtic Name: N-(4-acetamidophenyl)-2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]acetamide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O3/c1-13(24)21-16-5-7-17(8-6-16)22-19(25)12-23(2)11-14-10-15(20)4-9-18(14)26-3/h4-10H,11-12H2,1-3H3,(H,21,24)(H,22,25)