N-(2-bromanyl-4-methyl-phenyl)-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-(3-methoxyphenoxy)propanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(3-methoxyphenoxy)propanamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(3-methoxyphenoxy)propanamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(3-methoxyphenoxy)propionamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2)OC)Br

InChI

InChI=1S/C17H18BrNO3/c1-11-7-8-16(15(18)9-11)19-17(20)12(2)22-14-6-4-5-13(10-14)21-3/h4-10,12H,1-3H3,(H,19,20)