N-(5-acetamido-2-methoxy-phenyl)-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-bromo-2-naphthoxy)acetamide Formula: C21H19BrN2O4 MolecularWeight: 443.29056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C21H19BrN2O4/c1-13(25)23-15-8-10-18(27-2)17(11-15)24-20(26)12-28-19-9-7-14-5-3-4-6-16(14)21(19)22/h3-11H,12H2,1-2H3,(H,23,25)(H,24,26)