2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-p-anisyl-acetamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20BrNO3/c1-12-8-16(9-13(2)18(12)19)23-11-17(21)20-10-14-4-6-15(22-3)7-5-14/h4-9H,10-11H2,1-3H3,(H,20,21)