2-(4-bromanylphenoxy)-N-[3-(1-phenylethoxy)propyl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(1-phenylethoxy)propyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(1-phenylethoxy)propyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[3-(1-phenylethoxy)propyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(1-phenylethoxy)propyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(1-phenylethoxy)propyl]propionamide Formula: C20H24BrNO3 MolecularWeight: 406.31346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C(C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C(C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H24BrNO3/c1-15(17-7-4-3-5-8-17)24-14-6-13-22-20(23)16(2)25-19-11-9-18(21)10-12-19/h3-5,7-12,15-16H,6,13-14H2,1-2H3,(H,22,23)