N-(5-acetamido-2-methoxy-phenyl)-2-(4-bromanylphenoxy)propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-bromanylphenoxy)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-bromophenoxy)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-bromophenoxy)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-bromophenoxy)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-bromophenoxy)propionamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O4/c1-11(25-15-7-4-13(19)5-8-15)18(23)21-16-10-14(20-12(2)22)6-9-17(16)24-3/h4-11H,1-3H3,(H,20,22)(H,21,23)