N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO3/c1-12-6-5-7-13(2)19(12)24-11-18(22)21-14(3)15-8-9-17(23-4)16(20)10-15/h5-10,14H,11H2,1-4H3,(H,21,22)