2-(4-bromophenyl)-N-[3-(1-phenylethoxy)propyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[3-(1-phenylethoxy)propyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[3-(1-phenylethoxy)propyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[3-(1-phenylethoxy)propyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[3-(1-phenylethoxy)propyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[3-(1-phenylethoxy)propyl]acetamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrNO2/c1-15(17-6-3-2-4-7-17)23-13-5-12-21-19(22)14-16-8-10-18(20)11-9-16/h2-4,6-11,15H,5,12-14H2,1H3,(H,21,22)