N-(4-bromanyl-2-methyl-phenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C19H20BrNO3/c1-4-5-14-6-9-17(18(11-14)23-3)24-12-19(22)21-16-8-7-15(20)10-13(16)2/h4,6-11H,1,5,12H2,2-3H3,(H,21,22)