2-(4-bromanylphenoxy)-N-[1-(3-propan-2-yloxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[1-(3-propan-2-yloxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[1-(3-isopropoxyphenyl)ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[1-(3-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[1-(3-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[1-(3-isopropoxyphenyl)ethyl]acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrNO3/c1-13(2)24-18-6-4-5-15(11-18)14(3)21-19(22)12-23-17-9-7-16(20)8-10-17/h4-11,13-14H,12H2,1-3H3,(H,21,22)