2-(3-bromanylphenoxy)-N-[(4-ethylphenyl)methyl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(4-ethylphenyl)methyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(4-ethylphenyl)methyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-[(4-ethylphenyl)methyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(4-ethylphenyl)methyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(4-ethylbenzyl)-N-(3-pyridylmethyl)acetamide Formula: C23H23BrN2O2 MolecularWeight: 439.34492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C23H23BrN2O2/c1-2-18-8-10-19(11-9-18)15-26(16-20-5-4-12-25-14-20)23(27)17-28-22-7-3-6-21(24)13-22/h3-14H,2,15-17H2,1H3