2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(4-ethoxyphenyl)propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-p-phenetyl-propionamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C19H22BrNO3/c1-5-23-17-8-6-16(7-9-17)21-19(22)14(4)24-18-12(2)10-15(20)11-13(18)3/h6-11,14H,5H2,1-4H3,(H,21,22)