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

Systemtic Name: 2-(3-bromanylphenoxy)-N-[3-(1-phenylethoxy)propyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[3-(1-phenylethoxy)propyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[3-(1-phenylethoxy)propyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[3-(1-phenylethoxy)propyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[3-(1-phenylethoxy)propyl]acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H22BrNO3/c1-15(16-7-3-2-4-8-16)23-12-6-11-21-19(22)14-24-18-10-5-9-17(20)13-18/h2-5,7-10,13,15H,6,11-12,14H2,1H3,(H,21,22)